[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]azanium

Systemtic Name: [(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]azanium Openeye Name: (N-(4-chlorobenzoyl)-4-methoxy-anilino)ammonium CAS Name: (N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)ammonium IUPAC Name: (N-(4-chlorobenzoyl)-4-methoxyanilino)azanium Traditional Name: (N-(4-chlorobenzoyl)-4-methoxy-anilino)ammonium Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C14H13ClN2O2/c1-19-13-8-6-12(7-9-13)17(16)14(18)10-2-4-11(15)5-3-10/h2-9H,16H2,1H3/p+1