3-(2,4-dichlorophenyl)-N-[5-(furan-2-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[5-(furan-2-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[5-(2-furyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[5-(2-furanyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[5-(furan-2-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[5-(2-furyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CO4

InChI

InChI=1S/C23H19Cl2N3O3/c1-28-18-6-3-2-5-16(18)21(19-7-4-12-31-19)27-22(23(28)30)26-20(29)11-9-14-8-10-15(24)13-17(14)25/h2-8,10,12-13,22H,9,11H2,1H3,(H,26,29)