N-[3-[[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-[(2-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]-2-furamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-17-8-2-1-7-16(17)20(27)24-13-19(26)23-12-14-5-3-6-15(11-14)25-21(28)18-9-4-10-29-18/h1-11H,12-13H2,(H,23,26)(H,24,27)(H,25,28)