N-[bis(azanyl)methylidene]-2-(3-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(diaminomethylene)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(diaminomethylidene)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(diaminomethylidene)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(diaminomethylene)-5-methyl-oxazole-4-carboxamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C12H11ClN4O2/c1-6-9(10(18)17-12(14)15)16-11(19-6)7-3-2-4-8(13)5-7/h2-5H,1H3,(H4,14,15,17,18)