[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(3-chloroanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-7-5-12(6-8-15)10-18-11-16(20)19-14-4-2-3-13(17)9-14/h2-9,18H,10-11H2,1H3,(H,19,20)/p+1