[1-azanyl-2-(2-chloranylphenoxy)ethylidene]-(4-methoxyphenyl)carbonyl-azanium

Systemtic Name: [1-azanyl-2-(2-chloranylphenoxy)ethylidene]-(4-methoxyphenyl)carbonyl-azanium Openeye Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-(4-methoxybenzoyl)ammonium CAS Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-[(4-methoxyphenyl)-oxomethyl]ammonium IUPAC Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-(4-methoxybenzoyl)azanium Traditional Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-p-anisoyl-ammonium Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)[NH+]=C(COC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[NH+]=C(COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H15ClN2O3/c1-21-12-8-6-11(7-9-12)16(20)19-15(18)10-22-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20)/p+1