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

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]propyl]benzamide Openeye Name: N-[3-[[2-(benzylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]propyl]benzamide IUPAC Name: N-[3-[[2-(benzylamino)-2-oxoethyl]amino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[[2-(benzylamino)-2-keto-ethyl]amino]-3-keto-propyl]-4-bromo-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c20-16-8-6-15(7-9-16)19(26)21-11-10-17(24)23-13-18(25)22-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,26)(H,22,25)(H,23,24)