4-azanyl-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-4-keto-butyric acid Formula: C13H13ClN2O4 MolecularWeight: 296.70632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C13H13ClN2O4/c14-9-3-1-2-8(6-9)4-5-12(18)16-10(13(19)20)7-11(15)17/h1-6,10H,7H2,(H2,15,17)(H,16,18)(H,19,20)/b5-4+