(E)-3-(3,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O2/c17-11-4-1-9(7-12(11)18)2-6-15(22)19-10-3-5-13-14(8-10)21-16(23)20-13/h1-8H,(H,19,22)(H2,20,21,23)/b6-2+