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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-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=C(C(=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-12-4-2-1-3-10(12)5-8-15(21)18-11-6-7-13-14(9-11)20-16(22)19-13/h1-9H,(H,18,21)(H2,19,20,22)/b8-5+