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

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2E)-2-[(4-chlorophenyl)hydrazono]-N-(m-tolyl)-3-oxo-3-phenyl-propanamide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-N-(m-tolyl)-3-phenyl-propionamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NNC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClN3O2/c1-15-6-5-9-19(14-15)24-22(28)20(21(27)16-7-3-2-4-8-16)26-25-18-12-10-17(23)11-13-18/h2-14,25H,1H3,(H,24,28)/b26-20+