1-(3,4-dichlorophenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (3,4-dichlorobenzylidene)-(1-naphthyl)amine Formula: C17H11Cl2N MolecularWeight: 300.18194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N/c18-15-9-8-12(10-16(15)19)11-20-17-7-3-5-13-4-1-2-6-14(13)17/h1-11H