4-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c1-2-21-18(24)16(11-12-3-9-15(20)10-4-12)22-17(23)13-5-7-14(19)8-6-13/h3-11H,2H2,1H3,(H,21,24)(H,22,23)/b16-11+