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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-3-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-3-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-(3-chlorophenyl)-3-maleimido-benzamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-12-4-2-5-13(10-12)19-17(23)11-3-1-6-14(9-11)20-15(21)7-8-16(20)22/h1-10H,(H,19,23)