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1-[[4-[(3-chlorophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

1-[[4-[(3-chlorophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[[4-[(3-chlorophenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-[(3-chlorobenzoyl)amino]anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-[(3-chlorobenzoyl)amino]anilino]ethylidene-dimethylazanium
Traditional Name:1-[4-[(3-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(=CC=C2)Cl


Isomeric SMILES

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


InChI

InChI=1S/C17H18ClN3O/c1-12(21(2)3)19-15-7-9-16(10-8-15)20-17(22)13-5-4-6-14(18)11-13/h4-11H,1-3H3,(H,20,22)/p+1


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