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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-(1-naphthyl)benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(1-naphthyl)benzamide Formula: C29H22ClN3O3 MolecularWeight: 495.95628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22ClN3O3/c30-25-26(29(36)33(28(25)35)17-16-19-8-2-1-3-9-19)31-22-13-6-12-21(18-22)27(34)32-24-15-7-11-20-10-4-5-14-23(20)24/h1-15,18,31H,16-17H2,(H,32,34)