5-(2-chlorophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]furan-2-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]furan-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-5-(2-chlorophenyl)furan-2-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-furancarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]furan-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-5-(2-chlorophenyl)-2-furamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3/c1-2-13-23-21(27)25-15-9-7-14(8-10-15)24-20(26)19-12-11-18(28-19)16-5-3-4-6-17(16)22/h2-12H,1,13H2,(H,24,26)(H2,23,25,27)