[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]azanium

Systemtic Name: [1-azanyl-2-(4-chloranylphenoxy)ethylidene]-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]azanium Openeye Name: [1-amino-2-(4-chlorophenoxy)ethylidene]-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]ammonium CAS Name: [1-amino-2-(4-chlorophenoxy)ethylidene]-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]ammonium IUPAC Name: [1-amino-2-(4-chlorophenoxy)ethylidene]-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]azanium Traditional Name: [1-amino-2-(4-chlorophenoxy)ethylidene]-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]ammonium Formula: C19H18ClN4O3+ MolecularWeight: 385.82422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[NH+]=C(COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[NH+]=C(COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H17ClN4O3/c1-12-17(18(24-27-12)13-5-3-2-4-6-13)19(25)23-22-16(21)11-26-15-9-7-14(20)8-10-15/h2-10H,11H2,1H3,(H2,21,22)(H,23,25)/p+1