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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

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