(E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methyl-2-benzimidazolyl)amino]-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenyl-acrylamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=CC3=CC=CC=C3Cl)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/C(=C/C3=CC=CC=C3Cl)/C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O/c1-28(18-11-4-3-5-12-18)23(30)21(16-17-10-6-7-13-19(17)25)27-24-26-20-14-8-9-15-22(20)29(24)2/h3-16H,1-2H3,(H,26,27)/b21-16+