3-chloranyl-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-(5-methylol-1-naphthyl)methyleneamino]benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2C=NNC(=O)C3=CC(=C(C=C3)O)Cl)C(=C1)CO

Isomeric SMILES

C1=CC2=C(C=CC=C2/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl)C(=C1)CO

InChI

InChI=1S/C19H15ClN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-3-1-6-16-14(11-23)4-2-5-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+