4-bromanyl-N-[3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-3-keto-propyl]benzamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O3/c16-11-3-1-10(2-4-11)15(22)17-8-7-13(20)18-9-14(21)19-12-5-6-12/h1-4,12H,5-9H2,(H,17,22)(H,18,20)(H,19,21)