4-[3-[3-(2-chlorophenyl)propanoylamino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 4-[3-[3-(2-chlorophenyl)propanoylamino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[3-[3-(2-chlorophenyl)propanoylamino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[3-[3-(2-chlorophenyl)propanoylamino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[3-[3-(2-chlorophenyl)propanoylamino]-2-keto-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=CC=CC=C3Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=CC=CC=C3Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23ClN4O3/c1-31-21-9-5-3-7-19(21)23(17-10-12-18(13-11-17)24(28)33)30-25(26(31)34)29-22(32)15-14-16-6-2-4-8-20(16)27/h2-13,25H,14-15H2,1H3,(H2,28,33)(H,29,32)