(E)-3-(3,4-dichlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(1-phenacyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O2/c25-18-12-10-16(14-19(18)26)11-13-22(29)24-27-20-8-4-5-9-21(20)28(24)15-23(30)17-6-2-1-3-7-17/h1-14H,15H2/b13-11+