N-(4-azanyl-2-chloranyl-phenyl)-3-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-[ethyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-[ethyl-[2-keto-2-(methylamino)ethyl]amino]propionamide Formula: C14H21ClN4O2 MolecularWeight: 312.79514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=C(C=C1)N)Cl)CC(=O)NC

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=C(C=C1)N)Cl)CC(=O)NC

InChI

InChI=1S/C14H21ClN4O2/c1-3-19(9-14(21)17-2)7-6-13(20)18-12-5-4-10(16)8-11(12)15/h4-5,8H,3,6-7,9,16H2,1-2H3,(H,17,21)(H,18,20)