N-butan-2-yl-2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: N-butan-2-yl-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: 2-[7-chloro-5-(2-chlorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-sec-butyl-acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-3-13(2)25-19(27)12-26-18-9-8-14(22)10-16(18)21(24-11-20(26)28)15-6-4-5-7-17(15)23/h4-10,13H,3,11-12H2,1-2H3,(H,25,27)