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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C18H16ClN5O3/c1-11(25)20-16-7-6-12(10-14(16)19)21-17(26)8-9-24-18(27)13-4-2-3-5-15(13)22-23-24/h2-7,10H,8-9H2,1H3,(H,20,25)(H,21,26)