N-[3-[(3,4-dichlorophenyl)methylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-[(3,4-dichlorophenyl)methylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(3,4-dichlorobenzyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NCC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2N2O3/c1-14-7-9-17(29-14)12-20(26-21(27)16-5-3-2-4-6-16)22(28)25-13-15-8-10-18(23)19(24)11-15/h2-12H,13H2,1H3,(H,25,28)(H,26,27)