2-[1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]ethanamide

Systemtic Name: 2-[1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]ethanamide Openeye Name: 2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]acetamide CAS Name: 2-[1-[[2-chloro-4-(2-hydroxyethoxy)phenyl]-oxomethyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]acetamide IUPAC Name: 2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]acetamide Traditional Name: 2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-keto-2,5-dihydro-1,4-benzodiazepin-4-yl]acetamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC(=O)N1CC(=O)N)C(=O)C3=C(C=C(C=C3)OCCO)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(CC(=O)N1CC(=O)N)C(=O)C3=C(C=C(C=C3)OCCO)Cl

InChI

InChI=1S/C20H20ClN3O5/c21-16-9-14(29-8-7-25)5-6-15(16)20(28)24-12-19(27)23(11-18(22)26)10-13-3-1-2-4-17(13)24/h1-6,9,25H,7-8,10-12H2,(H2,22,26)