3-chloranyl-N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[(E)-3-(2-furyl)acryloyl]amino]phenyl]benzamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c21-15-4-1-3-14(13-15)20(25)23-17-8-6-16(7-9-17)22-19(24)11-10-18-5-2-12-26-18/h1-13H,(H,22,24)(H,23,25)/b11-10+