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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(2-furyl)vinyl]-4-chloro-benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(2-furyl)vinyl]-4-chloro-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-2-3-10-20-18(23)16(12-15-5-4-11-24-15)21-17(22)13-6-8-14(19)9-7-13/h4-9,11-12H,2-3,10H2,1H3,(H,20,23)(H,21,22)/b16-12-