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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=CC=C(C2=C1)CO)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=CC=C(C2=C1)CO)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

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