[4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(3,4-dichlorophenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(3,4-dichlorobenzylidene)amino]phenyl]-phenyl-methanone Formula: C20H13Cl2NO MolecularWeight: 354.22932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)Cl

InChI

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