3-[(4-chlorophenyl)-[3-(methylamino)-3-oxidanylidene-propyl]amino]-N-methyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)-[3-(methylamino)-3-oxidanylidene-propyl]amino]-N-methyl-propanamide Openeye Name: 3-(4-chloro-N-[3-(methylamino)-3-oxo-propyl]anilino)-N-methyl-propanamide CAS Name: 3-(4-chloro-N-[3-(methylamino)-3-oxopropyl]anilino)-N-methylpropanamide IUPAC Name: 3-(4-chloro-N-[3-(methylamino)-3-oxopropyl]anilino)-N-methylpropanamide Traditional Name: 3-(4-chloro-N-[3-keto-3-(methylamino)propyl]anilino)-N-methyl-propionamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(CCC(=O)NC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)CCN(CCC(=O)NC)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN3O2/c1-16-13(19)7-9-18(10-8-14(20)17-2)12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,20)