N-(2-azanyl-4-chloranyl-phenyl)-4-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CCCC(=O)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CNC(=O)CN(C)CCCC(=O)NC1=C(C=C(C=C1)Cl)N

InChI

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