ethyl (E)-4-[(2,4-dichlorophenyl)methylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2,4-dichlorophenyl)methylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(2,4-dichlorophenyl)methylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2,4-dichlorophenyl)methylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2,4-dichlorophenyl)methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,4-dichlorobenzyl)amino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO3/c1-2-19-13(18)6-5-12(17)16-8-9-3-4-10(14)7-11(9)15/h3-7H,2,8H2,1H3,(H,16,17)/b6-5+