N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-4-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-4-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-4-(difluoromethoxy)benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4-(difluoromethoxy)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4-(difluoromethoxy)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-4-(difluoromethoxy)benzamide Formula: C17H14F2N4O3 MolecularWeight: 360.314866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H14F2N4O3/c18-16(19)26-11-7-5-10(6-8-11)15(25)20-9-14(24)23-17-21-12-3-1-2-4-13(12)22-17/h1-8,16H,9H2,(H,20,25)(H2,21,22,23,24)