ethyl 4-[[(3E)-3-[(2-chlorophenyl)carbonylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(3E)-3-[(2-chlorophenyl)carbonylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[(2-chlorobenzoyl)hydrazono]butanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[(2-chlorobenzoyl)hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-[(2-chlorobenzoyl)hydrazono]butanoyl]amino]benzoic acid ethyl ester Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2Cl)/C

InChI

InChI=1S/C20H20ClN3O4/c1-3-28-20(27)14-8-10-15(11-9-14)22-18(25)12-13(2)23-24-19(26)16-6-4-5-7-17(16)21/h4-11H,3,12H2,1-2H3,(H,22,25)(H,24,26)/b23-13+