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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O3/c1-27(18-8-4-2-5-9-18)22(29)16-12-14-17(15-13-16)26-21-20(25)23(30)28(24(21)31)19-10-6-3-7-11-19/h2-15,26H,1H3