4-(benzimidazol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H18N4O3/c26-20(22-12-17-4-3-11-28-17)13-23-21(27)15-7-9-16(10-8-15)25-14-24-18-5-1-2-6-19(18)25/h1-11,14H,12-13H2,(H,22,26)(H,23,27)