ethyl 1-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O4/c1-4-26-18(25)15-9-11(2)22(12(15)3)10-16(23)20-21-17(24)13-5-7-14(19)8-6-13/h5-9H,4,10H2,1-3H3,(H,20,23)(H,21,24)