(Z)-2-[(3-chlorophenyl)carbonylamino]but-2-enoic acid

Systemtic Name: (Z)-2-[(3-chlorophenyl)carbonylamino]but-2-enoic acid Openeye Name: (Z)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid CAS Name: (Z)-2-[[(3-chlorophenyl)-oxomethyl]amino]-2-butenoic acid IUPAC Name: (Z)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid Traditional Name: (Z)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-2-9(11(15)16)13-10(14)7-4-3-5-8(12)6-7/h2-6H,1H3,(H,13,14)(H,15,16)/b9-2-