N-[(3-chlorophenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c18-13-5-3-4-12(10-13)11-19-16(23)8-9-22-17(24)14-6-1-2-7-15(14)20-21-22/h1-7,10H,8-9,11H2,(H,19,23)