2-(3,4-dichlorophenyl)imino-1-phenyl-ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)imino-1-phenyl-ethanone Openeye Name: 2-(3,4-dichlorophenyl)imino-1-phenyl-ethanone CAS Name: 2-(3,4-dichlorophenyl)imino-1-phenylethanone IUPAC Name: 2-(3,4-dichlorophenyl)imino-1-phenylethanone Traditional Name: 2-(3,4-dichlorophenyl)imino-1-phenyl-ethanone Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2NO/c15-12-7-6-11(8-13(12)16)17-9-14(18)10-4-2-1-3-5-10/h1-9H