4-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-2-chloranyl-N,N-diethyl-benzamide

Systemtic Name: 4-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-2-chloranyl-N,N-diethyl-benzamide Openeye Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-2-chloro-N,N-diethyl-benzamide CAS Name: 4-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-2-chloro-N,N-diethylbenzamide IUPAC Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-2-chloro-N,N-diethylbenzamide Traditional Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-2-chloro-N,N-diethyl-benzamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C21H23BrClN3O3/c1-3-26(4-2)21(29)17-10-9-16(13-18(17)23)25-19(27)11-12-24-20(28)14-5-7-15(22)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,24,28)(H,25,27)