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

Systemtic Name: 4-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]-2-chloranyl-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-2-chloro-N,N-diethyl-benzamide CAS Name: 4-[[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-2-chloro-N,N-diethylbenzamide IUPAC Name: 4-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-2-chloro-N,N-diethylbenzamide Traditional Name: 4-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-2-chloro-N,N-diethyl-benzamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O3/c1-3-25(4-2)20(28)16-9-8-15(11-17(16)22)24-18(26)12-23-19(27)13-6-5-7-14(21)10-13/h5-11H,3-4,12H2,1-2H3,(H,23,27)(H,24,26)