(E)-4-[2-(3-chlorophenyl)ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(3-chlorophenyl)ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3-chlorophenyl)ethylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(3-chlorophenyl)ethylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-chlorophenyl)ethylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(3-chlorophenyl)ethylamino]-4-keto-but-2-enoate Formula: C12H11ClNO3- MolecularWeight: 252.67364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12ClNO3/c13-10-3-1-2-9(8-10)6-7-14-11(15)4-5-12(16)17/h1-5,8H,6-7H2,(H,14,15)(H,16,17)/p-1/b5-4+