5-[(4-chlorophenyl)-methyl-amino]-N-(3,4-dichlorophenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)-methyl-amino]-N-(3,4-dichlorophenyl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-chloro-N-methyl-anilino)-N-(3,4-dichlorophenyl)oxazole-2-carboxamide CAS Name: 5-(4-chloro-N-methylanilino)-N-(3,4-dichlorophenyl)-2-oxazolecarboxamide IUPAC Name: 5-(4-chloro-N-methylanilino)-N-(3,4-dichlorophenyl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-chloro-N-methyl-anilino)-N-(3,4-dichlorophenyl)oxazole-2-carboxamide Formula: C17H12Cl3N3O2 MolecularWeight: 396.65508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=CN=C(O2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=CN=C(O2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O2/c1-23(12-5-2-10(18)3-6-12)15-9-21-17(25-15)16(24)22-11-4-7-13(19)14(20)8-11/h2-9H,1H3,(H,22,24)