7-bromanyl-5-(2-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H22BrClN2O5 MolecularWeight: 545.80958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4Cl)C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4Cl)C=C(C=C3)Br

InChI

InChI=1S/C25H22BrClN2O5/c1-32-20-10-14(11-21(33-2)24(20)34-3)25(31)29-13-22(30)28-19-9-8-15(26)12-17(19)23(29)16-6-4-5-7-18(16)27/h4-12,23H,13H2,1-3H3,(H,28,30)