(E)-[azanyl-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methylidene]-pentyl-azanium

Systemtic Name: (E)-[azanyl-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methylidene]-pentyl-azanium Openeye Name: (E)-[amino-[(5-chloro-2-methoxy-benzoyl)amino]methylene]-pentyl-ammonium CAS Name: (E)-[amino-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methylidene]-pentylammonium IUPAC Name: (E)-[amino-[(5-chloro-2-methoxybenzoyl)amino]methylidene]-pentylazanium Traditional Name: (E)-[amino-[(5-chloro-2-methoxy-benzoyl)amino]methylene]-amyl-ammonium Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+]=C(N)NC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCC/[NH+]=C(\N)/NC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H20ClN3O2/c1-3-4-5-8-17-14(16)18-13(19)11-9-10(15)6-7-12(11)20-2/h6-7,9H,3-5,8H2,1-2H3,(H3,16,17,18,19)/p+1