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

Systemtic Name: 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]amino]-N-(1-naphthyl)benzamide Formula: C28H20ClN3O3 MolecularWeight: 481.9297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20ClN3O3/c1-17-12-14-21(15-13-17)32-27(34)24(29)25(28(32)35)30-20-9-4-8-19(16-20)26(33)31-23-11-5-7-18-6-2-3-10-22(18)23/h2-16,30H,1H3,(H,31,33)