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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O2/c1-4-19(8-13(20)17-3)9(2)14(21)18-10-5-6-11(15)12(16)7-10/h5-7,9H,4,8,16H2,1-3H3,(H,17,20)(H,18,21)