(E)-3-(2-chlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(1-phenacyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H17ClN2O2/c25-19-11-5-4-8-17(19)14-15-22(28)24-26-20-12-6-7-13-21(20)27(24)16-23(29)18-9-2-1-3-10-18/h1-15H,16H2/b15-14+