N-[3-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4/c19-14-8-4-5-9-15(14)26-12-17(24)22-21-16(23)10-11-20-18(25)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,25)(H,21,23)(H,22,24)