(2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-nitroso-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-nitroso-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-3-nitroso-4-oxo-butanoic acid CAS Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-nitroso-4-oxobutanoic acid IUPAC Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-nitroso-4-oxobutanoic acid Traditional Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-4-keto-3-nitroso-butyric acid Formula: C16H11Cl2N3O4 MolecularWeight: 380.18224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C(C(C(=O)C2=CC=C(C=C2)Cl)N=O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C(/C(C(=O)C2=CC=C(C=C2)Cl)N=O)\C(=O)O)Cl

InChI

InChI=1S/C16H11Cl2N3O4/c17-10-7-5-9(6-8-10)15(22)13(21-25)14(16(23)24)20-19-12-4-2-1-3-11(12)18/h1-8,13,19H,(H,23,24)/b20-14-