N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15ClN4O3/c1-25-15-7-6-11(18)10-14(15)19-16(23)8-9-22-17(24)12-4-2-3-5-13(12)20-21-22/h2-7,10H,8-9H2,1H3,(H,19,23)