[4-[(3-chlorophenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(3-chlorophenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(3-chlorophenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(3-chloroanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(3-chlorophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(3-chlorophenyl)carbamoyl]benzyl]ammonium Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c15-12-2-1-3-13(8-12)17-14(18)11-6-4-10(9-16)5-7-11/h1-8H,9,16H2,(H,17,18)/p+1