3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(1-oxoisoindolin-5-yl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(1-oxo-2,3-dihydroisoindol-5-yl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(1-oxo-2,3-dihydroisoindol-5-yl)-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-5-(1-ketoisoindolin-5-yl)-1-methyl-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C28H24Cl2N4O3 MolecularWeight: 535.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)C(=O)NC5)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)C(=O)NC5)C

InChI

InChI=1S/C28H24Cl2N4O3/c1-15(11-16-7-10-21(29)22(30)12-16)26(35)33-25-28(37)34(2)23-6-4-3-5-20(23)24(32-25)17-8-9-19-18(13-17)14-31-27(19)36/h3-10,12-13,15,25H,11,14H2,1-2H3,(H,31,36)(H,33,35)