(Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)but-3-enoic acid

Systemtic Name: (Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)but-3-enoic acid Openeye Name: (Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)but-3-enoic acid CAS Name: (Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)-3-butenoic acid IUPAC Name: (Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)but-3-enoic acid Traditional Name: (Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)but-3-enoic acid Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)Br)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=C(C=C3)Br)/CC(=O)O

InChI

InChI=1S/C17H13BrN2O2/c18-13-7-5-11(6-8-13)9-12(10-16(21)22)17-19-14-3-1-2-4-15(14)20-17/h1-9H,10H2,(H,19,20)(H,21,22)/b12-9-