1-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(2,4-dichlorobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(2,4-dichlorobenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(2,4-dichlorobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C17H18Cl2N3O+ MolecularWeight: 351.25032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O/c1-11(22(2)3)20-13-5-7-14(8-6-13)21-17(23)15-9-4-12(18)10-16(15)19/h4-10H,1-3H3,(H,21,23)/p+1