N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C29H21ClN2O3 MolecularWeight: 480.94164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H21ClN2O3/c30-26-12-6-4-10-22(26)18-35-28-14-13-19-7-3-5-11-23(19)25(28)17-31-32-29(34)24-15-20-8-1-2-9-21(20)16-27(24)33/h1-17,33H,18H2,(H,32,34)