N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C26H20BrClN2O2 MolecularWeight: 507.8062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C26H20BrClN2O2/c27-23-14-18(12-13-25(23)32-17-21-7-2-4-11-24(21)28)16-29-30-26(31)15-20-9-5-8-19-6-1-3-10-22(19)20/h1-14,16H,15,17H2,(H,30,31)