(2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-phenyl-propanamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-phenylpropanamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-phenylpropanamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-phenyl-propionamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c22-15-6-10-17(11-7-15)24-21(28)19(20(27)14-4-2-1-3-5-14)26-25-18-12-8-16(23)9-13-18/h1-13,25H,(H,24,28)/b26-19-