N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-1-naphthamide Formula: C26H20BrClN2O3 MolecularWeight: 523.8056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20BrClN2O3/c1-32-24-14-17(13-22(27)25(24)33-16-19-8-3-5-12-23(19)28)15-29-30-26(31)21-11-6-9-18-7-2-4-10-20(18)21/h2-15H,16H2,1H3,(H,30,31)