1-[[4-[(4-chloranylphenoxy)carbamoyl]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(4-chloranylphenoxy)carbamoyl]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(4-chlorophenoxy)carbamoyl]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(4-chlorophenoxy)amino]-oxomethyl]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(4-chlorophenoxy)carbamoyl]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(4-chlorophenoxy)carbamoyl]anilino]ethylidene-dimethyl-ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)C(=O)NOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)C(=O)NOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-12(21(2)3)19-15-8-4-13(5-9-15)17(22)20-23-16-10-6-14(18)7-11-16/h4-11H,1-3H3,(H,20,22)/p+1