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

Systemtic Name: 3-[[4-chloranyl-1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-phenethyl-benzamide Openeye Name: 3-[[4-chloro-1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-phenethylbenzamide IUPAC Name: 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-phenethylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(2-methoxy-5-methyl-phenyl)-3-pyrrolin-3-yl]amino]-N-phenethyl-benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O4/c1-17-11-12-22(35-2)21(15-17)31-26(33)23(28)24(27(31)34)30-20-10-6-9-19(16-20)25(32)29-14-13-18-7-4-3-5-8-18/h3-12,15-16,30H,13-14H2,1-2H3,(H,29,32)