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

Systemtic Name: 4-[[4-chloranyl-1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[4-chloro-1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(2-methoxy-5-methyl-phenyl)-3-pyrrolin-3-yl]amino]-N-(1-naphthyl)benzamide Formula: C29H22ClN3O4 MolecularWeight: 511.95568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22ClN3O4/c1-17-10-15-24(37-2)23(16-17)33-28(35)25(30)26(29(33)36)31-20-13-11-19(12-14-20)27(34)32-22-9-5-7-18-6-3-4-8-21(18)22/h3-16,31H,1-2H3,(H,32,34)