2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c21-13-5-7-14(8-6-13)24-19(26)12-28-17-4-2-1-3-16(17)20(27)22-11-18(25)23-15-9-10-15/h1-8,15H,9-12H2,(H,22,27)(H,23,25)(H,24,26)