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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: 2-chloro-N-(3,4-dimethylphenyl)-5-maleimido-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3/c1-11-3-4-13(9-12(11)2)21-19(25)15-10-14(5-6-16(15)20)22-17(23)7-8-18(22)24/h3-10H,1-2H3,(H,21,25)