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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2/c20-16-12-11-15(19(21)13-16)14-22-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H/b22-14+