N-(2-chlorophenyl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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