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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)Cl

InChI

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