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ethyl 3-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

ethyl 3-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

Systemtic Name:ethyl 3-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate
Openeye Name:ethyl 1-benzyl-3-[(2-chloro-6-methoxy-pyridine-4-carbonyl)amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylate
CAS Name:3-[[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-benzyl-3-[(2-chloro-6-methoxypyridine-4-carbonyl)amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylate
Traditional Name:1-benzyl-3-[(2-chloro-6-methoxy-isonicotinoyl)amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylic acid ethyl ester
Formula: C28H26ClN3O5
MolecularWeight: 519.97614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=NC(=C4)Cl)OC


Isomeric SMILES

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=NC(=C4)Cl)OC


InChI

InChI=1S/C28H26ClN3O5/c1-4-37-28(34)26-25(31-27(33)20-14-23(29)30-24(15-20)36-3)22(19-10-12-21(35-2)13-11-19)17-32(26)16-18-8-6-5-7-9-18/h5-15,17H,4,16H2,1-3H3,(H,31,33)


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