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

Systemtic Name: 3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-N-(1-naphthyl)benzamide Formula: C28H20ClN3O4 MolecularWeight: 497.9291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C28H20ClN3O4/c1-36-21-14-12-20(13-15-21)32-27(34)24(29)25(28(32)35)30-19-9-4-8-18(16-19)26(33)31-23-11-5-7-17-6-2-3-10-22(17)23/h2-16,30H,1H3,(H,31,33)