4-[2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-[(2,4-dichlorobenzoyl)amino]acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-[(2,4-dichlorobenzoyl)amino]acetyl]hydrazino]-4-keto-butyrate Formula: C13H12Cl2N3O5- MolecularWeight: 361.15748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NCC(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NCC(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H13Cl2N3O5/c14-7-1-2-8(9(15)5-7)13(23)16-6-11(20)18-17-10(19)3-4-12(21)22/h1-2,5H,3-4,6H2,(H,16,23)(H,17,19)(H,18,20)(H,21,22)/p-1