[4-[[2-chloranyl-5-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-chloranyl-5-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-chloro-5-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-chloro-5-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-chloro-5-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-chloro-5-[(2-methoxyacetyl)amino]anilino]-4-keto-butyl]ammonium Formula: C13H19ClN3O3+ MolecularWeight: 300.76126

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCC[NH3+]

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H18ClN3O3/c1-20-8-13(19)16-9-4-5-10(14)11(7-9)17-12(18)3-2-6-15/h4-5,7H,2-3,6,8,15H2,1H3,(H,16,19)(H,17,18)/p+1