N-[4-[(4-chlorophenyl)diazenyl]naphthalen-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-[(4-chlorophenyl)diazenyl]naphthalen-1-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-chlorophenyl)azo-1-naphthyl]-1-phenyl-methanimine CAS Name: N-[4-(4-chlorophenyl)azo-1-naphthalenyl]-1-phenylmethanimine IUPAC Name: N-[4-[(4-chlorophenyl)diazenyl]naphthalen-1-yl]-1-phenylmethanimine Traditional Name: benzal-[4-(4-chlorophenyl)azo-1-naphthyl]amine Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3/c24-18-10-12-19(13-11-18)26-27-23-15-14-22(20-8-4-5-9-21(20)23)25-16-17-6-2-1-3-7-17/h1-16H