[(E)-[azanyl-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-[azanyl-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-[amino-(5-methylisoxazol-3-yl)methylene]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-[amino-(5-methyl-3-isoxazolyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-[amino-(5-methylisoxazol-3-yl)methylene]amino] ester Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=NOC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=NO1)/C(=N\OC(=O)NC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C12H11ClN4O3/c1-7-6-10(16-19-7)11(14)17-20-12(18)15-9-4-2-8(13)3-5-9/h2-6H,1H3,(H2,14,17)(H,15,18)