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

Systemtic Name: [4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(5-chloro-2-methyl-phenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(5-chloro-2-methylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(5-chloro-2-methyl-phenyl)carbamoyl]benzyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-10-2-7-13(16)8-14(10)18-15(19)12-5-3-11(9-17)4-6-12/h2-8H,9,17H2,1H3,(H,18,19)/p+1