ethyl 3-azanyl-3-[2-(4-chlorophenyl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl 3-azanyl-3-[2-(4-chlorophenyl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl 3-amino-3-[2-(4-chlorobenzoyl)hydrazino]prop-2-enoate CAS Name: 3-amino-3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-amino-3-[2-(4-chlorobenzoyl)hydrazinyl]prop-2-enoate Traditional Name: 3-amino-3-[N'-(4-chlorobenzoyl)hydrazino]acrylic acid ethyl ester Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3/c1-2-19-11(17)7-10(14)15-16-12(18)8-3-5-9(13)6-4-8/h3-7,15H,2,14H2,1H3,(H,16,18)