N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(3-chlorophenyl)hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(3-chlorophenyl)hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C19H22ClN3O4/c1-3-26-16-9-8-13(10-17(16)27-4-2)19(25)21-12-18(24)23-22-15-7-5-6-14(20)11-15/h5-11,22H,3-4,12H2,1-2H3,(H,21,25)(H,23,24)