N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-3-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-hydroxy-N-methyl-2-naphthamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H16Cl2N2O3/c1-24(11-18(26)23-19-15(21)7-4-8-16(19)22)20(27)14-9-12-5-2-3-6-13(12)10-17(14)25/h2-10,25H,11H2,1H3,(H,23,26)