2-[3,4-bis(chloranyl)phenoxy]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O3/c1-15(33-17-12-13-19(26)20(27)14-17)24(31)29-23-25(32)30(2)21-11-7-6-10-18(21)22(28-23)16-8-4-3-5-9-16/h3-15,23H,1-2H3,(H,29,31)