methyl (Z)-2-azanyl-4-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-azanyl-4-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-amino-4-(2,3-dichlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-amino-4-(2,3-dichlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-amino-4-(2,3-dichlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-amino-4-(2,3-dichlorophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=C(C(=CC=C1)Cl)Cl)N

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=C(C(=CC=C1)Cl)Cl)/N

InChI

InChI=1S/C11H9Cl2NO3/c1-17-11(16)8(14)5-9(15)6-3-2-4-7(12)10(6)13/h2-5H,14H2,1H3/b8-5-