N-(4-chlorophenyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-naphthylamino)ethyl]-methyl-amino]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20ClN3O2/c1-25(13-20(26)23-18-10-7-17(22)8-11-18)14-21(27)24-19-9-6-15-4-2-3-5-16(15)12-19/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)