N-(3-chlorophenyl)-1-(3-phenylphenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(3-phenylphenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(3-phenylphenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(3-phenylphenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(3-phenylphenyl)methanimine Traditional Name: (3-chlorophenyl)-(3-phenylbenzylidene)amine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C=NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN/c20-18-10-5-11-19(13-18)21-14-15-6-4-9-17(12-15)16-7-2-1-3-8-16/h1-14H