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

Systemtic Name: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[1-(4-chlorobenzoyl)vinyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one Traditional Name: 1-[1-(4-chlorobenzoyl)vinyl]-3-methyl-benzimidazol-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C(=C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C(=C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11(16(21)12-7-9-13(18)10-8-12)20-15-6-4-3-5-14(15)19(2)17(20)22/h3-10H,1H2,2H3