N-[1-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12-10-15(8-9-16(12)20)27-11-17(24)22-23-18(25)13(2)21-19(26)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)