N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-12-5-3-4-11(10-12)8-9-15(21)20-16-18-13-6-1-2-7-14(13)19-16/h1-10H,(H2,18,19,20,21)