ethyl (E)-7-azanyl-4-[(3,4-dichlorophenyl)carbonylamino]-7-oxidanylidene-hept-2-enoate

Systemtic Name: ethyl (E)-7-azanyl-4-[(3,4-dichlorophenyl)carbonylamino]-7-oxidanylidene-hept-2-enoate Openeye Name: ethyl (E)-7-amino-4-[(3,4-dichlorobenzoyl)amino]-7-oxo-hept-2-enoate CAS Name: (E)-7-amino-4-[[(3,4-dichlorophenyl)-oxomethyl]amino]-7-oxo-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-amino-4-[(3,4-dichlorobenzoyl)amino]-7-oxohept-2-enoate Traditional Name: (E)-7-amino-4-[(3,4-dichlorobenzoyl)amino]-7-keto-hept-2-enoic acid ethyl ester Formula: C16H18Cl2N2O4 MolecularWeight: 373.23112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)N)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)N)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O4/c1-2-24-15(22)8-5-11(4-7-14(19)21)20-16(23)10-3-6-12(17)13(18)9-10/h3,5-6,8-9,11H,2,4,7H2,1H3,(H2,19,21)(H,20,23)/b8-5+