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

Systemtic Name: 5-azanyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-isoxazole-4-carboxamide CAS Name: 5-amino-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-methyl-isoxazole-4-carboxamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NN=C(C)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O2/c1-7(9-3-5-10(14)6-4-9)16-17-13(19)11-8(2)18-20-12(11)15/h3-6H,15H2,1-2H3,(H,17,19)/b16-7-