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

Systemtic Name: N-[2-[3-[(4-bromophenyl)carbonylamino]propanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[3-[(4-bromobenzoyl)amino]propanoylamino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[3-[(4-bromobenzoyl)amino]propanoylamino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[3-[(4-bromobenzoyl)amino]propanoylamino]ethyl]-2-chloro-benzamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C19H19BrClN3O3/c20-14-7-5-13(6-8-14)18(26)23-10-9-17(25)22-11-12-24-19(27)15-3-1-2-4-16(15)21/h1-8H,9-12H2,(H,22,25)(H,23,26)(H,24,27)