N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C19H17ClN6O2/c1-24-16-4-2-3-5-17(16)25(19(24)28)9-8-18(27)23-14-10-13(20)6-7-15(14)26-12-21-11-22-26/h2-7,10-12H,8-9H2,1H3,(H,23,27)