3,5-bis(chloranyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,5-dichloro-2-hydroxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-26-17-7-6-11-4-2-3-5-13(11)15(17)10-22-23-19(25)14-8-12(20)9-16(21)18(14)24/h2-10,24H,1H3,(H,23,25)/b22-10+