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

Systemtic Name: 4-[3-[[3-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[3-[[3-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[3-[[3-(3,4-dichlorophenyl)-2-methyl-1-oxopropyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[3-[[3-(3,4-dichlorophenyl)-2-methylpropanoyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[3-[[3-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]-2-keto-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C27H24Cl2N4O3 MolecularWeight: 523.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C27H24Cl2N4O3/c1-15(13-16-7-12-20(28)21(29)14-16)26(35)32-25-27(36)33(2)22-6-4-3-5-19(22)23(31-25)17-8-10-18(11-9-17)24(30)34/h3-12,14-15,25H,13H2,1-2H3,(H2,30,34)(H,32,35)