[2-[(3-acetamido-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-acetamido-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-acetamido-4-chloro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-acetamido-4-chloroanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-acetamido-4-chloroanilino)-2-oxoethyl]azanium Traditional Name: [2-(3-acetamido-4-chloro-anilino)-2-keto-ethyl]ammonium Formula: C10H13ClN3O2+ MolecularWeight: 242.68212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2/c1-6(15)13-9-4-7(2-3-8(9)11)14-10(16)5-12/h2-4H,5,12H2,1H3,(H,13,15)(H,14,16)/p+1