N-[3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]phenyl]-2-furamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-3-30-20-13-15(12-18(24)22(20)29-2)9-10-21(27)25-16-6-4-7-17(14-16)26-23(28)19-8-5-11-31-19/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)/b10-9+