N-(2-azanylethyl)-8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide Openeye Name: N-(2-aminoethyl)-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide CAS Name: N-(2-aminoethyl)-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide IUPAC Name: N-(2-aminoethyl)-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide Traditional Name: N-(2-aminoethyl)-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide Formula: C19H16Cl2N6O MolecularWeight: 415.27594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=NN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C(=O)NCCN

Isomeric SMILES

C1C2=NC(=NN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C(=O)NCCN

InChI

InChI=1S/C19H16Cl2N6O/c20-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)21)24-10-16-25-18(26-27(15)16)19(28)23-8-7-22/h1-6,9H,7-8,10,22H2,(H,23,28)