4-[(2,4-dichlorophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(2,4-dichlorobenzylidene)amino]phenyl]-phenyl-amine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2/c20-15-7-6-14(19(21)12-15)13-22-16-8-10-18(11-9-16)23-17-4-2-1-3-5-17/h1-13,23H