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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-2-20-18(23)16(12-14-10-6-7-11-15(14)19)21-17(22)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,20,23)(H,21,22)/b16-12+