(4-methoxyphenyl)methyl 4-[2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-ethoxy-3-oxidanylidene-propyl]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-ethoxy-3-oxidanylidene-propyl]benzoate Openeye Name: (4-methoxyphenyl)methyl 4-[2-[(2-chloropyridine-3-carbonyl)amino]-3-ethoxy-3-oxo-propyl]benzoate CAS Name: 4-[2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-ethoxy-3-oxopropyl]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[2-[(2-chloropyridine-3-carbonyl)amino]-3-ethoxy-3-oxopropyl]benzoate Traditional Name: 4-[2-[(2-chloronicotinoyl)amino]-3-ethoxy-3-keto-propyl]benzoic acid p-anisyl ester Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)OC)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)OC)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C26H25ClN2O6/c1-3-34-26(32)22(29-24(30)21-5-4-14-28-23(21)27)15-17-6-10-19(11-7-17)25(31)35-16-18-8-12-20(33-2)13-9-18/h4-14,22H,3,15-16H2,1-2H3,(H,29,30)