[4-[(4-bromophenyl)-[(4-bromophenyl)iminomethyl]carbamoyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[(4-bromophenyl)-[(4-bromophenyl)iminomethyl]carbamoyl]phenyl]-dimethyl-azanium Openeye Name: [4-[(4-bromophenyl)-[(4-bromophenyl)iminomethyl]carbamoyl]phenyl]-dimethyl-ammonium CAS Name: [4-[[4-bromo-N-[(4-bromophenyl)iminomethyl]anilino]-oxomethyl]phenyl]-dimethylammonium IUPAC Name: [4-[(4-bromophenyl)-[(4-bromophenyl)iminomethyl]carbamoyl]phenyl]-dimethylazanium Traditional Name: [4-[(4-bromophenyl)-[(4-bromophenyl)iminomethyl]carbamoyl]phenyl]-dimethyl-ammonium Formula: C22H20Br2N3O+ MolecularWeight: 502.2217

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C(=O)N(C=NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C(=O)N(C=NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19Br2N3O/c1-26(2)20-11-3-16(4-12-20)22(28)27(21-13-7-18(24)8-14-21)15-25-19-9-5-17(23)6-10-19/h3-15H,1-2H3/p+1