[(Z)-[[(4-chlorophenyl)carbonylamino]-phenyl-methylidene]amino]-trimethyl-azanium

Systemtic Name: [(Z)-[[(4-chlorophenyl)carbonylamino]-phenyl-methylidene]amino]-trimethyl-azanium Openeye Name: [(Z)-[[(4-chlorobenzoyl)amino]-phenyl-methylene]amino]-trimethyl-ammonium CAS Name: [(Z)-[[[(4-chlorophenyl)-oxomethyl]amino]-phenylmethylidene]amino]-trimethylammonium IUPAC Name: [(Z)-[[(4-chlorobenzoyl)amino]-phenylmethylidene]amino]-trimethylazanium Traditional Name: [(Z)-[[(4-chlorobenzoyl)amino]-phenyl-methylene]amino]-trimethyl-ammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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