N-[(E)-3-(butylamino)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(butylamino)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(butylcarbamoyl)-2-(2-chlorophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(butylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(butylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(butylcarbamoyl)-2-(2-chlorophenyl)vinyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O2/c1-2-3-13-22-20(25)18(14-16-11-7-8-12-17(16)21)23-19(24)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3,(H,22,25)(H,23,24)/b18-14+