[(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-1-(3-phenylisoxazol-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-1-(3-phenyl-5-isoxazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-1-(3-phenylisoxazol-5-yl)ethylideneamino] ester Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=C(C=C1)Cl)/C2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O3/c1-12(17-11-16(22-24-17)13-5-3-2-4-6-13)21-25-18(23)20-15-9-7-14(19)8-10-15/h2-11H,1H3,(H,20,23)/b21-12+