[4-[[2,3-bis(chloranyl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[2,3-bis(chloranyl)phenyl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[(2,3-dichlorophenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(2,3-dichloroanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(2,3-dichlorophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(2,3-dichlorophenyl)carbamoyl]benzyl]ammonium Formula: C14H13Cl2N2O+ MolecularWeight: 296.17182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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