(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17ClN4O3/c1-3-15(17(24)20-11-8-9-16(26-2)13(19)10-11)23-18(25)12-6-4-5-7-14(12)21-22-23/h4-10,15H,3H2,1-2H3,(H,20,24)/t15-/m1/s1