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N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(2-phenylhydrazinyl)ethanamide

N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(2-phenylhydrazinyl)ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(2-phenylhydrazinyl)ethanamide
Openeye Name:N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(2-phenylhydrazino)acetamide
CAS Name:N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(phenylhydrazo)acetamide
IUPAC Name:N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(2-phenylhydrazinyl)acetamide
Traditional Name:N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-2-(N'-phenylhydrazino)acetamide
Formula: C20H16Cl2N4O
MolecularWeight: 399.27324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C(C=C1)NNC(=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl


InChI

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


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