[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(3,4-dichloroanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(3,4-dichlorophenyl)carbamoyl]benzyl]ammonium Formula: C14H13Cl2N2O+ MolecularWeight: 296.17182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c15-12-6-5-11(7-13(12)16)18-14(19)10-3-1-9(8-17)2-4-10/h1-7H,8,17H2,(H,18,19)/p+1