2-[7-chloranyl-5-(2-fluorophenyl)-3-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(2-methoxyphenyl)butanamide

Systemtic Name: 2-[7-chloranyl-5-(2-fluorophenyl)-3-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(2-methoxyphenyl)butanamide Openeye Name: 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(2-methoxyphenyl)butanamide CAS Name: 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(2-methoxyphenyl)butanamide IUPAC Name: 2-[7-chloro-5-(2-fluorophenyl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(2-methoxyphenyl)butanamide Traditional Name: 2-[7-chloro-5-(2-fluorophenyl)-2-keto-3-methyl-3H-1,4-benzodiazepin-1-yl]-N-(2-methoxyphenyl)butyramide Formula: C27H25ClFN3O3 MolecularWeight: 493.957103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)N2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)C)C4=CC=CC=C4F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)N2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)C)C4=CC=CC=C4F

InChI

InChI=1S/C27H25ClFN3O3/c1-4-22(26(33)31-21-11-7-8-12-24(21)35-3)32-23-14-13-17(28)15-19(23)25(30-16(2)27(32)34)18-9-5-6-10-20(18)29/h5-16,22H,4H2,1-3H3,(H,31,33)