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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-26-16-9-8-12(11-14(16)19)20-17(24)7-4-10-23-18(25)13-5-2-3-6-15(13)21-22-23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,24)