N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-hydroxy-N-methyl-2-naphthamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H17ClN2O3/c1-23(12-19(25)22-16-8-6-15(21)7-9-16)20(26)17-10-13-4-2-3-5-14(13)11-18(17)24/h2-11,24H,12H2,1H3,(H,22,25)