N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylnaphthalene-1-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC3=CC=CC=C32

InChI

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