(E)-4-[1-(3-chlorophenyl)ethylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-(3-chlorophenyl)ethylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1-(3-chlorophenyl)ethylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-(3-chlorophenyl)ethylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(3-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[1-(3-chlorophenyl)ethylamino]-4-keto-but-2-enoic acid Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-8(9-3-2-4-10(13)7-9)14-11(15)5-6-12(16)17/h2-8H,1H3,(H,14,15)(H,16,17)/b6-5+