N-[2,4-bis(bromanyl)phenyl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-1-naphthalen-1-yl-methanimine Openeye Name: N-(2,4-dibromophenyl)-1-(1-naphthyl)methanimine CAS Name: N-(2,4-dibromophenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2,4-dibromophenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (2,4-dibromophenyl)-(1-naphthylmethylene)amine Formula: C17H11Br2N MolecularWeight: 389.08394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H11Br2N/c18-14-8-9-17(16(19)10-14)20-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H