[2-[[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(3-chlorophenyl)carbonylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(3-chlorobenzoyl)amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(3-chlorobenzoyl)amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-[(3-chlorobenzoyl)amino]-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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