N-(2-chlorophenyl)-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide Openeye Name: N-(2-chlorophenyl)-4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide CAS Name: N-(2-chlorophenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide IUPAC Name: N-(2-chlorophenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide Traditional Name: N-(2-chlorophenyl)-4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(15(21)20-18)23-12-8-6-11(7-9-12)16(22)19-14-5-3-2-4-13(14)17/h2-10H,18H2,1H3,(H,19,22)(H,20,21)