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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCCO

InChI

InChI=1S/C18H16BrClN2O3/c19-14-3-1-2-13(11-14)17(24)22-16(18(25)21-8-9-23)10-12-4-6-15(20)7-5-12/h1-7,10-11,23H,8-9H2,(H,21,25)(H,22,24)/b16-10-