N-[4-[[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(2-chloroanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(2-chloroanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)18(24)22-15-10-8-14(9-11-15)21-13(3)19(25)23-17-7-5-4-6-16(17)20/h4-13,21H,1-3H3,(H,22,24)(H,23,25)