2-(3,4-dichlorophenyl)-N-(2-methylphenyl)-1,3-oxazolidine-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)-1,3-oxazolidine-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(o-tolyl)oxazolidine-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)-3-oxazolidinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)-1,3-oxazolidine-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(o-tolyl)oxazolidine-3-carboxamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCOC2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCOC2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-4-2-3-5-15(11)20-17(22)21-8-9-23-16(21)12-6-7-13(18)14(19)10-12/h2-7,10,16H,8-9H2,1H3,(H,20,22)