N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O/c1-14-6-7-16(23-27-19-4-2-3-5-20(19)28-23)12-21(14)26-22(29)11-9-15-8-10-17(24)13-18(15)25/h2-13H,1H3,(H,26,29)(H,27,28)