N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)vinyl]-2-furamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)Cl)/NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H14ClN3O2/c21-14-9-7-13(8-10-14)12-17(24-20(25)18-6-3-11-26-18)19-22-15-4-1-2-5-16(15)23-19/h1-12H,(H,22,23)(H,24,25)/b17-12-