4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(2,6-dichlorophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C=CC=C3Cl)Cl

InChI

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