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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzamide Traditional Name: N-benzyl-3-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O3/c25-20-21(24(31)28(23(20)30)19-12-5-2-6-13-19)27-18-11-7-10-17(14-18)22(29)26-15-16-8-3-1-4-9-16/h1-14,27H,15H2,(H,26,29)