3-[3-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[3-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[3-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[3-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[3-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[3-(3,4-dichlorobenzyl)-2-keto-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C26H23Cl2N3O4 MolecularWeight: 512.38452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=NC(C1=O)CC3=CC(=C(C=C3)Cl)Cl)C4=CC(=CC=C4)C(=O)N)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=NC(C1=O)CC3=CC(=C(C=C3)Cl)Cl)C4=CC(=CC=C4)C(=O)N)OC)OC

InChI

InChI=1S/C26H23Cl2N3O4/c1-31-21-13-23(35-3)22(34-2)12-17(21)24(15-5-4-6-16(11-15)25(29)32)30-20(26(31)33)10-14-7-8-18(27)19(28)9-14/h4-9,11-13,20H,10H2,1-3H3,(H2,29,32)