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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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