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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-25-18-9-7-13(14-4-2-3-5-15(14)18)11-21-22-19(24)12-6-8-17(23)16(20)10-12/h2-11,23H,1H3,(H,22,24)/b21-11+