4-[[[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-propan-2-yl-carbamoyl]amino]benzamide

Systemtic Name: 4-[[[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-propan-2-yl-carbamoyl]amino]benzamide Openeye Name: 4-[[[2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]-isopropyl-carbamoyl]amino]benzamide CAS Name: 4-[[[[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-propan-2-ylamino]-oxomethyl]amino]benzamide IUPAC Name: 4-[[[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-propan-2-ylcarbamoyl]amino]benzamide Traditional Name: 4-[[[2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]-isopropyl-carbamoyl]amino]benzamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(C1=CC(=C(C=C1)Cl)Cl)O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)N(CC(C1=CC(=C(C=C1)Cl)Cl)O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21Cl2N3O3/c1-11(2)24(10-17(25)13-5-8-15(20)16(21)9-13)19(27)23-14-6-3-12(4-7-14)18(22)26/h3-9,11,17,25H,10H2,1-2H3,(H2,22,26)(H,23,27)