(2R)-3-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: (2R)-3-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: (2R)-3-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyleneamino]-2-methyl-propanamide CAS Name: (2R)-3-(1-benzimidazolyl)-N-[(4-chlorophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: (2R)-3-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methylideneamino]-2-methylpropanamide Traditional Name: (2R)-3-(benzimidazol-1-yl)-N-[(4-chlorobenzylidene)amino]-2-methyl-propionamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-13(11-23-12-20-16-4-2-3-5-17(16)23)18(24)22-21-10-14-6-8-15(19)9-7-14/h2-10,12-13H,11H2,1H3,(H,22,24)/t13-/m1/s1