2-[[(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acryloyl]amino]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-13-6-7-14(12-17(13)22)19-10-8-15(27-19)9-11-20(25)24-18-5-3-2-4-16(18)21(23)26/h2-12H,1H3,(H2,23,26)(H,24,25)/b11-9+