1-(3-chlorophenyl)-2-(4-chlorophenyl)-2-phenylimino-ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-2-phenylimino-ethanone Openeye Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-2-phenylimino-ethanone CAS Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-2-phenyliminoethanone IUPAC Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-2-phenyliminoethanone Traditional Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-2-phenylimino-ethanone Formula: C20H13Cl2NO MolecularWeight: 354.22932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H13Cl2NO/c21-16-11-9-14(10-12-16)19(23-18-7-2-1-3-8-18)20(24)15-5-4-6-17(22)13-15/h1-13H