[2-[[2-chloranyl-5-[(4-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-chloranyl-5-[(4-methylphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-5-[(4-methylbenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-[[(4-methylphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-5-[(4-methylbenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-chloro-5-(p-toluoylamino)anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C[NH3+]

InChI

InChI=1S/C16H16ClN3O2/c1-10-2-4-11(5-3-10)16(22)19-12-6-7-13(17)14(8-12)20-15(21)9-18/h2-8H,9,18H2,1H3,(H,19,22)(H,20,21)/p+1