N-[2-chloranyl-4-[3-chloranyl-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-chloranyl-4-[3-chloranyl-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine Openeye Name: N-[4-[4-(benzylideneamino)-3-chloro-phenyl]-2-chloro-phenyl]-1-phenyl-methanimine CAS Name: N-[2-chloro-4-[3-chloro-4-[(phenylmethylene)amino]phenyl]phenyl]-1-phenylmethanimine IUPAC Name: N-[4-[4-(benzylideneamino)-3-chlorophenyl]-2-chlorophenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)-3-chloro-phenyl]-2-chloro-phenyl]amine Formula: C26H18Cl2N2 MolecularWeight: 429.34052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2/c27-23-15-21(11-13-25(23)29-17-19-7-3-1-4-8-19)22-12-14-26(24(28)16-22)30-18-20-9-5-2-6-10-20/h1-18H