(E)-N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-p-cumenyl-acrylamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H22ClN3O/c1-16(2)18-10-7-17(8-11-18)9-14-24(30)27-19-12-13-21(26)20(15-19)25-28-22-5-3-4-6-23(22)29-25/h3-16H,1-2H3,(H,27,30)(H,28,29)/b14-9+