N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]pentanamide Openeye Name: N-[3-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylamino]phenyl]pentanamide CAS Name: N-[3-[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]phenyl]pentanamide Traditional Name: N-[3-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]phenyl]valeramide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-3-7-23(28)26-19-5-4-6-20(16-19)27-24(29)15-13-21-12-14-22(30-21)17-8-10-18(25)11-9-17/h4-6,8-16H,2-3,7H2,1H3,(H,26,28)(H,27,29)