(Z)-3-[(4-chlorophenyl)amino]but-2-enoate

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]but-2-enoate Openeye Name: (Z)-3-(4-chloroanilino)but-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-2-butenoate IUPAC Name: (Z)-3-(4-chloroanilino)but-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)but-2-enoate Formula: C10H9ClNO2- MolecularWeight: 210.63696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])NC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/C(=O)[O-])/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO2/c1-7(6-10(13)14)12-9-4-2-8(11)3-5-9/h2-6,12H,1H3,(H,13,14)/p-1/b7-6-