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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-phenyl-benzamide Openeye Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-phenyl-benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-phenylbenzamide IUPAC Name: 3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-phenylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-phenyl-benzamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O3/c24-19-20(23(30)27(22(19)29)18-12-5-2-6-13-18)25-17-11-7-8-15(14-17)21(28)26-16-9-3-1-4-10-16/h1-14,25H,(H,26,28)