(2E)-2-azanyl-2-[(4-chlorophenyl)hydrazinylidene]-N-phenyl-ethanamide

Systemtic Name: (2E)-2-azanyl-2-[(4-chlorophenyl)hydrazinylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-amino-2-[(4-chlorophenyl)hydrazono]-N-phenyl-acetamide CAS Name: (2E)-2-amino-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-amino-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide Traditional Name: (2E)-2-amino-2-[(4-chlorophenyl)hydrazono]-N-phenyl-acetamide Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O/c15-10-6-8-12(9-7-10)18-19-13(16)14(20)17-11-4-2-1-3-5-11/h1-9,18H,(H2,16,19)(H,17,20)