2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15(26(2)14-21(27)24-20-12-6-5-11-18(20)23)22(28)25-19-13-7-9-16-8-3-4-10-17(16)19/h3-13,15H,14H2,1-2H3,(H,24,27)(H,25,28)