1-[2-(4-chlorophenyl)ethanoyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(4-chlorophenyl)acetyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[2-(4-chlorophenyl)-1-oxoethyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-chlorophenyl)acetyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(4-chlorophenyl)acetyl]-3-isopropenyl-benzimidazol-2-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(2)20-15-5-3-4-6-16(15)21(18(20)23)17(22)11-13-7-9-14(19)10-8-13/h3-10H,1,11H2,2H3