N-(2-chlorophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-(1-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=CC=C1Cl)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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