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

Systemtic Name: 4-[3-[2-(2,4-dichlorophenyl)ethanoylamino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-keto-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C25H20Cl2N4O3 MolecularWeight: 495.3573

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H20Cl2N4O3/c1-31-20-5-3-2-4-18(20)22(14-6-8-15(9-7-14)23(28)33)30-24(25(31)34)29-21(32)12-16-10-11-17(26)13-19(16)27/h2-11,13,24H,12H2,1H3,(H2,28,33)(H,29,32)