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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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