(E)-3-(3-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H12ClN3O2/c17-11-3-1-2-10(8-11)4-7-15(21)18-12-5-6-13-14(9-12)20-16(22)19-13/h1-9H,(H,18,21)(H2,19,20,22)/b7-4+