N-(7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propanamide Openeye Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propanamide CAS Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methylpropanamide IUPAC Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methylpropanamide Traditional Name: N-(7-chloro-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,4-dichlorophenyl)-2-methyl-propionamide Formula: C25H20Cl3N3O2 MolecularWeight: 500.8042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H20Cl3N3O2/c1-14(11-15-7-9-19(27)20(28)12-15)24(32)31-23-25(33)29-21-10-8-17(26)13-18(21)22(30-23)16-5-3-2-4-6-16/h2-10,12-14,23H,11H2,1H3,(H,29,33)(H,31,32)