N3-(3-chlorophenyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(3-chlorophenyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(3-chlorophenyl)-5-isoxazol-5-yl-4-methoxy-2-methyl-benzene-1,3-dicarboxamide CAS Name: N3-(3-chlorophenyl)-5-(5-isoxazolyl)-4-methoxy-2-methylbenzene-1,3-dicarboxamide IUPAC Name: 3-N-(3-chlorophenyl)-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(3-chlorophenyl)-5-isoxazol-5-yl-4-methoxy-2-methyl-isophthalamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(=O)NC2=CC(=CC=C2)Cl)OC)C3=CC=NO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C(=O)NC2=CC(=CC=C2)Cl)OC)C3=CC=NO3)C(=O)N

InChI

InChI=1S/C19H16ClN3O4/c1-10-13(18(21)24)9-14(15-6-7-22-27-15)17(26-2)16(10)19(25)23-12-5-3-4-11(20)8-12/h3-9H,1-2H3,(H2,21,24)(H,23,25)