5-bromanyl-N-[(3-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5-bromanyl-N-[(3-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-bromo-N-[(3-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-imine CAS Name: 5-bromo-N-[(3-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-bromo-N-[(3-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-[5-bromo-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-ylidene]-(3-chlorobenzyl)oxy-amine Formula: C20H18BrClN4O MolecularWeight: 445.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2Br)C(=NOCC3=CC(=CC=C3)Cl)C1CN4C=NC=N4

Isomeric SMILES

C1CC2=C(C=CC=C2Br)/C(=N\OCC3=CC(=CC=C3)Cl)/C1CN4C=NC=N4

InChI

InChI=1S/C20H18BrClN4O/c21-19-6-2-5-18-17(19)8-7-15(10-26-13-23-12-24-26)20(18)25-27-11-14-3-1-4-16(22)9-14/h1-6,9,12-13,15H,7-8,10-11H2/b25-20-