N-(4-acetamidophenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(4-acetamidophenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(4-acetamidophenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(4-acetamidophenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(4-acetamidophenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(4-acetamidophenyl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H23N5O3/c1-15(27)22-16-10-12-17(13-11-16)23-20(28)9-3-2-6-14-26-21(29)18-7-4-5-8-19(18)24-25-26/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3,(H,22,27)(H,23,28)