5-(3-chlorophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]isoxazole-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-12-6-7-17(27-2)15(8-12)23-19(25)11-22-20(26)16-10-18(28-24-16)13-4-3-5-14(21)9-13/h3-10H,11H2,1-2H3,(H,22,26)(H,23,25)