N-(5-chloranyl-2-methoxy-phenyl)-4-[3-(furan-2-yl)prop-2-enoylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[3-(furan-2-yl)prop-2-enoylamino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[3-(2-furyl)prop-2-enoylamino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[3-(furan-2-yl)prop-2-enoylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[3-(2-furyl)acryloyl]amino]benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C21H17ClN2O4/c1-27-19-10-6-15(22)13-18(19)24-21(26)14-4-7-16(8-5-14)23-20(25)11-9-17-3-2-12-28-17/h2-13H,1H3,(H,23,25)(H,24,26)