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

Systemtic Name: [2-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-chloro-3-methyl-phenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-chloro-3-methylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-chloro-3-methylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(4-chloro-3-methyl-phenoxy)anilino]-2-keto-ethyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C[NH3+])Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-8-13(6-7-14(10)16)20-12-4-2-11(3-5-12)18-15(19)9-17/h2-8H,9,17H2,1H3,(H,18,19)/p+1