2-[(4-chlorophenyl)carbonylamino]-N-[3-(furan-2-ylcarbonylamino)phenyl]pentanediamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[3-(furan-2-ylcarbonylamino)phenyl]pentanediamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[3-(furan-2-carbonylamino)phenyl]pentanediamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]pentanediamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[3-(furan-2-carbonylamino)phenyl]pentanediamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[3-(2-furoylamino)phenyl]glutaramide Formula: C23H21ClN4O5 MolecularWeight: 468.88964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H21ClN4O5/c24-15-8-6-14(7-9-15)21(30)28-18(10-11-20(25)29)22(31)26-16-3-1-4-17(13-16)27-23(32)19-5-2-12-33-19/h1-9,12-13,18H,10-11H2,(H2,25,29)(H,26,31)(H,27,32)(H,28,30)