methyl (Z)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-amino-4-(3,4-dichlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-amino-4-(3,4-dichlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-amino-4-(3,4-dichlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-amino-4-(3,4-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=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO3/c1-17-11(16)9(14)5-10(15)6-2-3-7(12)8(13)4-6/h2-5H,14H2,1H3/b9-5-