N-(3-chloranyl-4-methoxy-phenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-28-18-11-10-14(13-16(18)21)22-19(26)9-3-2-6-12-25-20(27)15-7-4-5-8-17(15)23-24-25/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,22,26)