5-[2-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(3-bromo-5-chloro-2-methoxy-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(3-bromo-5-chloro-2-methoxyanilino)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(3-bromo-5-chloro-2-methoxyanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(3-bromo-5-chloro-2-methoxy-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=CC(=C3OC)Br)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=CC(=C3OC)Br)Cl

InChI

InChI=1S/C19H19BrClN3O3/c1-11-7-17(25)23-14-5-3-4-6-16(14)24(11)18(26)10-22-15-9-12(21)8-13(20)19(15)27-2/h3-6,8-9,11,22H,7,10H2,1-2H3,(H,23,25)