N-[4-chloranyl-3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[(E)-3-(5-phenyl-2-furyl)acryloyl]amino]phenyl]butyramide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-2-6-22(27)25-17-9-12-19(24)20(15-17)26-23(28)14-11-18-10-13-21(29-18)16-7-4-3-5-8-16/h3-5,7-15H,2,6H2,1H3,(H,25,27)(H,26,28)/b14-11+