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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-2-naphthamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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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=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H19ClN2O3/c1-24(13-20(25)23-17-9-7-16(22)8-10-17)21(26)18-11-14-5-3-4-6-15(14)12-19(18)27-2/h3-12H,13H2,1-2H3,(H,23,25)