(Z)-2-[(2E)-2-(1-chloranylethylidene)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-[(2E)-2-(1-chloranylethylidene)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-[(2E)-2-(1-chloroethylidene)hydrazino]-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-[(2E)-2-(1-chloroethylidene)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-[(2E)-2-(1-chloroethylidene)hydrazinyl]-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-2-[(N'E)-N'-(1-chloroethylidene)hydrazino]-4-keto-4-phenyl-but-2-enoic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=CC(=O)C1=CC=CC=C1)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c1-8(13)14-15-10(12(17)18)7-11(16)9-5-3-2-4-6-9/h2-7,15H,1H3,(H,17,18)/b10-7-,14-8+