(1E)-N-(4-chlorophenyl)-2-oxidanylidene-2-[(2-phenylazanylphenyl)amino]ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-chlorophenyl)-2-oxidanylidene-2-[(2-phenylazanylphenyl)amino]ethanehydrazonoyl chloride Openeye Name: (1E)-2-(2-anilinoanilino)-N-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-2-(2-anilinoanilino)-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-(2-anilinoanilino)-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-(2-anilinoanilino)-N-(4-chlorophenyl)-2-keto-acetohydrazonoyl chloride Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C(=NNC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)/C(=N\NC3=CC=C(C=C3)Cl)/Cl

InChI

InChI=1S/C20H16Cl2N4O/c21-14-10-12-16(13-11-14)25-26-19(22)20(27)24-18-9-5-4-8-17(18)23-15-6-2-1-3-7-15/h1-13,23,25H,(H,24,27)/b26-19+