N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)C(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-11(19(22)25)13-7-9-14(10-8-13)23-20(26)17-12(2)27-24-18(17)15-5-3-4-6-16(15)21/h3-11H,1-2H3,(H2,22,25)(H,23,26)