N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(3,4-dichlorobenzylidene)amino]amine Formula: C20H14Cl2N2 MolecularWeight: 353.24456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2/c21-18-12-11-15(13-19(18)22)14-23-24-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H/b23-14-