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

Systemtic Name: 1-[[4-[(4-chlorophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(4-chlorobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(4-chlorophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(4-chlorobenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(4-chlorobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O/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