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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=C(C(=O)N(C4=O)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=C(C(=O)N(C4=O)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H22ClN3O3/c1-18-14-15-21(27(34)32-23-13-7-11-20-10-5-6-12-22(20)23)16-24(18)31-26-25(30)28(35)33(29(26)36)17-19-8-3-2-4-9-19/h2-16,31H,17H2,1H3,(H,32,34)