3-chloranyl-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)benzamide

Systemtic Name: 3-chloranyl-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)benzamide Openeye Name: 3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)benzamide CAS Name: 3-chloro-4-[6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl(oxo)methyl]benzamide IUPAC Name: 3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)benzamide Traditional Name: 3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-17-10-13(19(22)25)7-8-16(17)20(26)24-12-15-5-3-9-23(15)11-14-4-1-2-6-18(14)24/h1-10H,11-12H2,(H2,22,25)