[3-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-chloro-5-methoxycarbonyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-chloro-5-methoxycarbonylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-chloro-5-methoxycarbonylanilino)-3-oxopropyl]azanium Traditional Name: [3-(5-carbomethoxy-2-chloro-anilino)-3-keto-propyl]ammonium Formula: C11H14ClN2O3+ MolecularWeight: 257.69346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-17-11(16)7-2-3-8(12)9(6-7)14-10(15)4-5-13/h2-3,6H,4-5,13H2,1H3,(H,14,15)/p+1