N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-(3-chloro-2-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=C(C(=CC=C2)Cl)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC2=C(C(=CC=C2)Cl)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-14-11-12-17(28-14)13-20(25-21(26)16-7-4-3-5-8-16)22(27)24-19-10-6-9-18(23)15(19)2/h3-13H,1-2H3,(H,24,27)(H,25,26)