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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-1-naphthamide Formula: C27H22BrClN2O3 MolecularWeight: 537.83218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22BrClN2O3/c1-2-33-25-15-19(14-24(28)26(25)34-17-18-10-12-21(29)13-11-18)16-30-31-27(32)23-9-5-7-20-6-3-4-8-22(20)23/h3-16H,2,17H2,1H3,(H,31,32)