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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-cyclohexyl-benzamide Openeye Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-cyclohexyl-benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-cyclohexylbenzamide IUPAC Name: 3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-cyclohexylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-cyclohexyl-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/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/h2,5-8,11-14,16,25H,1,3-4,9-10H2,(H,26,28)