3-[2,3-bis(oxidanyl)propoxy]-7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[2,3-bis(oxidanyl)propoxy]-7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(2-chlorophenyl)-3-(2,3-dihydroxypropoxy)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(2-chlorophenyl)-3-(2,3-dihydroxypropoxy)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-(2,3-dihydroxypropoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2-chlorophenyl)-3-glyceryloxy-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OCC(CO)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OCC(CO)O)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c19-10-5-6-15-13(7-10)16(12-3-1-2-4-14(12)20)22-18(17(25)21-15)26-9-11(24)8-23/h1-7,11,18,23-24H,8-9H2,(H,21,25)