1-[4-[[2,3-bis(chloranyl)phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[2,3-bis(chloranyl)phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(2,3-dichlorophenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(2,3-dichlorophenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(2,3-dichlorophenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(2,3-dichlorobenzylidene)amino]phenyl]ethanone Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c1-10(19)11-5-7-13(8-6-11)18-9-12-3-2-4-14(16)15(12)17/h2-9H,1H3