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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-ethyl-N-(3-methylphenyl)benzamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-ethyl-N-(m-tolyl)benzamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-ethyl-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-ethyl-N-(3-methylphenyl)benzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-ethyl-N-(m-tolyl)benzamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H26ClN3O3/c1-3-31(23-11-7-8-19(2)18-23)26(33)21-12-14-22(15-13-21)30-25-24(29)27(34)32(28(25)35)17-16-20-9-5-4-6-10-20/h4-15,18,30H,3,16-17H2,1-2H3