(4-chlorophenyl) (Z)-2-(4-chlorophenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (Z)-2-(4-chlorophenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate Openeye Name: (4-chlorophenyl) (Z)-2-(4-chlorophenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-(1-phenyl-2-benzimidazolyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (Z)-2-(4-chlorophenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-3-(1-phenylbenzimidazol-2-yl)acrylic acid (4-chlorophenyl) ester Formula: C28H18Cl2N2O2 MolecularWeight: 485.36072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=C(C4=CC=C(C=C4)Cl)C(=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C(/C4=CC=C(C=C4)Cl)\C(=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18Cl2N2O2/c29-20-12-10-19(11-13-20)24(28(33)34-23-16-14-21(30)15-17-23)18-27-31-25-8-4-5-9-26(25)32(27)22-6-2-1-3-7-22/h1-18H/b24-18-