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

Systemtic Name: 3-[7-(2-chlorophenyl)-1-methyl-2-oxidanylidene-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(2-chlorophenyl)-1-methyl-2-oxo-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(2-chlorophenyl)-1-methyl-2-oxo-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(2-chlorophenyl)-1-methyl-2-oxo-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(2-chlorophenyl)-2-keto-1-methyl-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C29H22ClN3O3 MolecularWeight: 495.95628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3Cl)OC4=CC=CC=C4)C5=CC(=CC=C5)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3Cl)OC4=CC=CC=C4)C5=CC(=CC=C5)C(=O)N

InChI

InChI=1S/C29H22ClN3O3/c1-33-25-16-26(36-20-10-3-2-4-11-20)22(21-12-5-6-13-24(21)30)15-23(25)28(32-17-27(33)34)18-8-7-9-19(14-18)29(31)35/h2-16H,17H2,1H3,(H2,31,35)