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

Systemtic Name: N-[(Z)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-phenyl-vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-phenyl-vinyl]-2,4-dichloro-benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O2/c1-2-3-11-23-20(26)18(12-14-7-5-4-6-8-14)24-19(25)16-10-9-15(21)13-17(16)22/h4-10,12-13H,2-3,11H2,1H3,(H,23,26)(H,24,25)/b18-12-