N-(2-azanylethyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-2-(2,4-dichlorophenyl)-4-keto-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C20H20Cl2N4O3 MolecularWeight: 435.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NCCN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NCCN)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O3/c1-11(27)26-17-5-2-12(20(29)24-7-6-23)8-16(17)25-19(28)10-18(26)14-4-3-13(21)9-15(14)22/h2-5,8-9,18H,6-7,10,23H2,1H3,(H,24,29)(H,25,28)