3-chloranyl-N-[(E)-[4-(methoxymethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(methoxymethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-(methoxymethyl)-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-(methoxymethyl)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-(methoxymethyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-(methoxymethyl)-1-naphthyl]methyleneamino]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C2=CC=CC=C12)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COCC1=CC=C(C2=CC=CC=C12)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-26-12-15-7-6-14(16-4-2-3-5-17(15)16)11-22-23-20(25)13-8-9-19(24)18(21)10-13/h2-11,24H,12H2,1H3,(H,23,25)/b22-11+