N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[2-(4-chloroanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide CAS Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[2-(4-chloroanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-furamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H17ClN4O3/c22-14-7-9-15(10-8-14)24-20(27)13-26-17-5-2-1-4-16(17)25-19(26)12-23-21(28)18-6-3-11-29-18/h1-11H,12-13H2,(H,23,28)(H,24,27)