(Z)-2-(3-chlorophenyl)-3-(4-naphthalen-2-yl-5-pyridin-2-yl-1H-imidazol-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(4-naphthalen-2-yl-5-pyridin-2-yl-1H-imidazol-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-(3-chlorophenyl)-3-[4-(2-naphthyl)-5-(2-pyridyl)-1H-imidazol-2-yl]prop-2-enoic acid CAS Name: (Z)-2-(3-chlorophenyl)-3-[4-(2-naphthalenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-2-propenoic acid IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(4-naphthalen-2-yl-5-pyridin-2-yl-1H-imidazol-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-(3-chlorophenyl)-3-[4-(2-naphthyl)-5-(2-pyridyl)-1H-imidazol-2-yl]acrylic acid Formula: C27H18ClN3O2 MolecularWeight: 451.90372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(NC(=N3)C=C(C4=CC(=CC=C4)Cl)C(=O)O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(NC(=N3)/C=C(/C4=CC(=CC=C4)Cl)\C(=O)O)C5=CC=CC=N5

InChI

InChI=1S/C27H18ClN3O2/c28-21-9-5-8-19(15-21)22(27(32)33)16-24-30-25(26(31-24)23-10-3-4-13-29-23)20-12-11-17-6-1-2-7-18(17)14-20/h1-16H,(H,30,31)(H,32,33)/b22-16-