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

Systemtic Name: 5-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(2-chlorophenyl)methyleneamino]-3-methyl-isoxazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(2-chlorobenzylidene)amino]-3-methyl-isoxazole-4-carboxamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NN=CC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=NOC(=C1C(=O)N/N=C/C2=CC=CC=C2Cl)N

InChI

InChI=1S/C12H11ClN4O2/c1-7-10(11(14)19-17-7)12(18)16-15-6-8-4-2-3-5-9(8)13/h2-6H,14H2,1H3,(H,16,18)/b15-6+