N-[3-(1H-benzimidazol-2-yl)phenyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-[5-(2,3-dichlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]acrylamide Formula: C26H17Cl2N3O2 MolecularWeight: 474.33808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O2/c27-20-8-4-7-19(25(20)28)23-13-11-18(33-23)12-14-24(32)29-17-6-3-5-16(15-17)26-30-21-9-1-2-10-22(21)31-26/h1-15H,(H,29,32)(H,30,31)