N-[5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-methoxy-phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-methoxy-phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[5-[(2,5-dichlorophenyl)carbamoyl]-2-methoxy-phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[5-[(2,5-dichloroanilino)-oxomethyl]-2-methoxyphenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[(2,5-dichlorophenyl)carbamoyl]-2-methoxyphenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[5-[(2,5-dichlorophenyl)carbamoyl]-2-methoxy-phenyl]-3-hydroxy-2-naphthamide Formula: C25H18Cl2N2O4 MolecularWeight: 481.32742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H18Cl2N2O4/c1-33-23-9-6-16(24(31)28-20-13-17(26)7-8-19(20)27)11-21(23)29-25(32)18-10-14-4-2-3-5-15(14)12-22(18)30/h2-13,30H,1H3,(H,28,31)(H,29,32)