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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-N-(3-methylphenyl)benzamide Openeye Name: 2-chloro-5-(2,5-dioxopyrrol-1-yl)-N-(m-tolyl)benzamide CAS Name: 2-chloro-5-(2,5-dioxo-1-pyrrolyl)-N-(3-methylphenyl)benzamide IUPAC Name: 2-chloro-5-(2,5-dioxopyrrol-1-yl)-N-(3-methylphenyl)benzamide Traditional Name: 2-chloro-5-maleimido-N-(m-tolyl)benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C=CC3=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C=CC3=O)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-11-3-2-4-12(9-11)20-18(24)14-10-13(5-6-15(14)19)21-16(22)7-8-17(21)23/h2-10H,1H3,(H,20,24)