N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-12-17(18(23-26-12)13-6-4-3-5-7-13)19(24)22-21-11-14-10-15(20)8-9-16(14)25-2/h3-11H,1-2H3,(H,22,24)/b21-11+