N-[(2,4-dichlorophenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-11-6-5-10(13(18)7-11)8-19-15(23)9-22-16(24)12-3-1-2-4-14(12)20-21-22/h1-7H,8-9H2,(H,19,23)