(4-chlorophenyl) (E)-2-(4-chlorophenyl)-3-(1-propan-2-ylbenzimidazol-2-yl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-2-(4-chlorophenyl)-3-(1-propan-2-ylbenzimidazol-2-yl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-2-(4-chlorophenyl)-3-(1-isopropylbenzimidazol-2-yl)prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-(1-propan-2-yl-2-benzimidazolyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-2-(4-chlorophenyl)-3-(1-propan-2-ylbenzimidazol-2-yl)prop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-(1-isopropylbenzimidazol-2-yl)acrylic acid (4-chlorophenyl) ester Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C=C(C3=CC=C(C=C3)Cl)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1/C=C(\C3=CC=C(C=C3)Cl)/C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20Cl2N2O2/c1-16(2)29-23-6-4-3-5-22(23)28-24(29)15-21(17-7-9-18(26)10-8-17)25(30)31-20-13-11-19(27)12-14-20/h3-16H,1-2H3/b21-15+