ethyl (E)-3-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-3-(2-amino-4,5-dichloro-anilino)but-2-enoate CAS Name: (E)-3-(2-amino-4,5-dichloroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-amino-4,5-dichloroanilino)but-2-enoate Traditional Name: (E)-3-(2-amino-4,5-dichloro-anilino)but-2-enoic acid ethyl ester Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC(=C(C=C1N)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CC(=C(C=C1N)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-3-18-12(17)4-7(2)16-11-6-9(14)8(13)5-10(11)15/h4-6,16H,3,15H2,1-2H3/b7-4+