(Z)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-amino-4-(3,4-dichlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-amino-4-(3,4-dichlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-amino-4-(3,4-dichlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2-amino-4-(3,4-dichlorophenyl)-4-keto-but-2-enoic acid Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=C(C(=O)O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C(/C(=O)O)\N)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO3/c11-6-2-1-5(3-7(6)12)9(14)4-8(13)10(15)16/h1-4H,13H2,(H,15,16)/b8-4-