1-[[4-[(2-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(2-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(2-chloro-4-methoxy-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(2-chloro-4-methoxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(2-chloro-4-methoxybenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(2-chloro-4-methoxy-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-12(22(2)3)20-13-5-7-14(8-6-13)21-18(23)16-10-9-15(24-4)11-17(16)19/h5-11H,1-4H3,(H,21,23)/p+1