N-[bis(4-chlorophenyl)methylideneamino]aniline

Systemtic Name: N-[bis(4-chlorophenyl)methylideneamino]aniline Openeye Name: N-[bis(4-chlorophenyl)methyleneamino]aniline CAS Name: N-[bis(4-chlorophenyl)methylideneamino]aniline IUPAC Name: N-[bis(4-chlorophenyl)methylideneamino]aniline Traditional Name: [bis(4-chlorophenyl)methyleneamino]-phenyl-amine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

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