[4-[(2-chlorophenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(2-chlorophenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(2-chlorophenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(2-chloroanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(2-chlorophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(2-chlorophenyl)carbamoyl]benzyl]ammonium Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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