N-[(2,4-dichlorophenyl)methoxy]-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-(2-naphthalenyl)-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-(2,4-dichlorobenzyl)oxy-[1-(2-naphthyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NOCC3=C(C=C(C=C3)Cl)Cl)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/OCC3=C(C=C(C=C3)Cl)Cl)/CN4C=NC=N4

InChI

InChI=1S/C21H16Cl2N4O/c22-19-8-7-18(20(23)10-19)12-28-26-21(11-27-14-24-13-25-27)17-6-5-15-3-1-2-4-16(15)9-17/h1-10,13-14H,11-12H2/b26-21+