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

Systemtic Name: (E)-4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-chlorophenyl)methylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-chlorophenyl)methylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-chlorophenyl)methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-chlorobenzyl)amino]-4-keto-but-2-enoate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C11H10ClNO3/c12-9-3-1-8(2-4-9)7-13-10(14)5-6-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16)/p-1/b6-5+