5-chloranyl-2-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethoxy]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O4/c1-11-8-17(24)22-14-4-2-3-5-15(14)23(11)18(25)10-27-16-7-6-12(20)9-13(16)19(21)26/h2-7,9,11H,8,10H2,1H3,(H2,21,26)(H,22,24)