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N-(2,4-dichlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

N-(2,4-dichlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name:N-(2,4-dichlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
Openeye Name:N-(2,4-dichlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
CAS Name:N-(2,4-dichlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
IUPAC Name:N-(2,4-dichlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
Traditional Name:N-(2,4-dichlorophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide
Formula: C17H14Cl2N4O2
MolecularWeight: 377.22466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14Cl2N4O2/c1-2-15(16(24)20-14-8-7-10(18)9-12(14)19)23-17(25)11-5-3-4-6-13(11)21-22-23/h3-9,15H,2H2,1H3,(H,20,24)


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