4-chloranyl-N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(2-methoxyethylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(2-furanyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(2-methoxyethylcarbamoyl)vinyl]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-10-8-19-17(22)15(11-14-3-2-9-24-14)20-16(21)12-4-6-13(18)7-5-12/h2-7,9,11H,8,10H2,1H3,(H,19,22)(H,20,21)/b15-11+