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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-naphthamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-23(13-19(24)22-18-10-8-17(21)9-11-18)20(25)16-7-6-14-4-2-3-5-15(14)12-16/h2-12H,13H2,1H3,(H,22,24)