6-(4-acetamidophenyl)-8-chloranyl-11H-imidazo[1,2-c][2,3]benzodiazepine-2-carboxylic acid

Systemtic Name: 6-(4-acetamidophenyl)-8-chloranyl-11H-imidazo[1,2-c][2,3]benzodiazepine-2-carboxylic acid Openeye Name: 6-(4-acetamidophenyl)-8-chloro-11H-imidazo[1,2-c][2,3]benzodiazepine-2-carboxylic acid CAS Name: 6-(4-acetamidophenyl)-8-chloro-11H-imidazo[1,2-c][2,3]benzodiazepine-2-carboxylic acid IUPAC Name: 6-(4-acetamidophenyl)-8-chloro-11H-imidazo[1,2-c][2,3]benzodiazepine-2-carboxylic acid Traditional Name: 6-(4-acetamidophenyl)-8-chloro-11H-imidazo[1,2-c][2,3]benzodiazepine-2-carboxylic acid Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN3C=C(N=C3CC4=C2C=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN3C=C(N=C3CC4=C2C=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C20H15ClN4O3/c1-11(26)22-15-6-3-12(4-7-15)19-16-9-14(21)5-2-13(16)8-18-23-17(20(27)28)10-25(18)24-19/h2-7,9-10H,8H2,1H3,(H,22,26)(H,27,28)