1-[[4-[(4-bromophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(4-bromophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(4-bromobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(4-bromophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(4-bromobenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(4-bromobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C17H19BrN3O+ MolecularWeight: 361.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O/c1-12(21(2)3)19-15-8-10-16(11-9-15)20-17(22)13-4-6-14(18)7-5-13/h4-11H,1-3H3,(H,20,22)/p+1