3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-ethyl-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-ethyl-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-N-ethyl-4-methyl-N-phenyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-N-ethyl-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-N-ethyl-4-methyl-N-phenylbenzamide Traditional Name: 3-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-N-ethyl-4-methyl-N-phenyl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-3-30(21-12-8-5-9-13-21)25(32)20-15-14-18(2)22(16-20)29-24-23(28)26(33)31(27(24)34)17-19-10-6-4-7-11-19/h4-16,29H,3,17H2,1-2H3