N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-26-15-9-5-12(6-10-15)17(24)20-11-16(23)21-22-18(25)13-3-7-14(19)8-4-13/h3-10H,2,11H2,1H3,(H,20,24)(H,21,23)(H,22,25)