(E)-N-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)acrylamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O/c17-11-7-5-10(9-12(11)18)6-8-15(22)21-16-19-13-3-1-2-4-14(13)20-16/h1-9H,(H2,19,20,21,22)/b8-6+