2-chloranyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4/c1-12-5-4-6-13(9-12)26-11-17(24)22-21-16(23)10-20-18(25)14-7-2-3-8-15(14)19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)