[2-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-5-[(2-phenoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-[(1-oxo-2-phenoxyethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-5-[(2-phenoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-chloro-5-[(2-phenoxyacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-13-7-6-11(8-14(13)20-15(21)9-18)19-16(22)10-23-12-4-2-1-3-5-12/h1-8H,9-10,18H2,(H,19,22)(H,20,21)/p+1