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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[[(E)-3-(2-furyl)acryloyl]amino]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H17ClN2O3/c1-14-18(22)5-2-6-19(14)24-21(26)15-7-9-16(10-8-15)23-20(25)12-11-17-4-3-13-27-17/h2-13H,1H3,(H,23,25)(H,24,26)/b12-11+