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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-N-(2-methoxyethyl)acrylamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=CC=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC(=CC=C1)Cl)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18ClN3O2/c1-25-10-9-21-19(24)15(12-13-5-4-6-14(20)11-13)18-22-16-7-2-3-8-17(16)23-18/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)/b15-12+