[4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(5-chloro-2-methoxyanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(5-chloro-2-methoxy-phenyl)carbamoyl]benzyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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