N-(1-prop-2-enoylbenzimidazol-2-yl)benzamide

Systemtic Name: N-(1-prop-2-enoylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-prop-2-enoylbenzimidazol-2-yl)benzamide CAS Name: N-[1-(1-oxoprop-2-enyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-prop-2-enoylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-acryloylbenzimidazol-2-yl)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c1-2-15(21)20-14-11-7-6-10-13(14)18-17(20)19-16(22)12-8-4-3-5-9-12/h2-11H,1H2,(H,18,19,22)