5-[2-(4-chloranylphenoxy)ethanoyl]-N-(4-phenylphenyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoyl]-N-(4-phenylphenyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Openeye Name: 5-[2-(4-chlorophenoxy)acetyl]-N-(4-phenylphenyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide CAS Name: 5-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(4-phenylphenyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide IUPAC Name: 5-[2-(4-chlorophenoxy)acetyl]-N-(4-phenylphenyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Traditional Name: 5-[2-(4-chlorophenoxy)acetyl]-N-(4-phenylphenyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Formula: C33H26ClN3O3 MolecularWeight: 548.03084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=C(N31)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)COC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=C(N31)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)COC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H26ClN3O3/c34-26-12-17-29(18-13-26)40-22-32(38)37-21-28-16-19-31(36(28)20-25-8-4-5-9-30(25)37)33(39)35-27-14-10-24(11-15-27)23-6-2-1-3-7-23/h1-19H,20-22H2,(H,35,39)