5-bromanyl-N-(4-chlorophenyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclopropylamino)-2-oxo-ethoxy]benzamide CAS Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclopropylamino)-2-oxoethoxy]benzamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclopropylamino)-2-oxoethoxy]benzamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclopropylamino)-2-keto-ethoxy]benzamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN2O3/c19-11-1-8-16(25-10-17(23)21-13-6-7-13)15(9-11)18(24)22-14-4-2-12(20)3-5-14/h1-5,8-9,13H,6-7,10H2,(H,21,23)(H,22,24)