3-(2-chlorophenyl)-5-methyl-N-(4-phenyldiazenylphenyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(4-phenyldiazenylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(4-phenylazophenyl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(4-phenyldiazenylphenyl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(4-phenyldiazenylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-(4-phenylazophenyl)isoxazole-4-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O2/c1-15-21(22(28-30-15)19-9-5-6-10-20(19)24)23(29)25-16-11-13-18(14-12-16)27-26-17-7-3-2-4-8-17/h2-14H,1H3,(H,25,29)