4-[(3,4-dichlorophenyl)-propyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(3,4-dichlorophenyl)-propyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-(3,4-dichloro-N-propyl-anilino)-4-oxo-but-2-enoate CAS Name: 4-(3,4-dichloro-N-propylanilino)-4-oxo-2-butenoate IUPAC Name: 4-(3,4-dichloro-N-propylanilino)-4-oxobut-2-enoate Traditional Name: 4-(3,4-dichloro-N-propyl-anilino)-4-keto-but-2-enoate Formula: C13H12Cl2NO3- MolecularWeight: 301.14528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO3/c1-2-7-16(12(17)5-6-13(18)19)9-3-4-10(14)11(15)8-9/h3-6,8H,2,7H2,1H3,(H,18,19)/p-1