2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-3-oxo-butanamide CAS Name: 2-(1-benzotriazolyl)-N-(2-chloro-5-methylphenyl)-3-oxobutanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methylphenyl)-3-oxobutanamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-3-keto-butyramide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15ClN4O2/c1-10-7-8-12(18)14(9-10)19-17(24)16(11(2)23)22-15-6-4-3-5-13(15)20-21-22/h3-9,16H,1-2H3,(H,19,24)