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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C26H18BrClN2O2 MolecularWeight: 505.79032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H18BrClN2O2/c27-21-7-3-6-20(15-21)25(31)30-24(14-17-8-11-22(28)12-9-17)26(32)29-23-13-10-18-4-1-2-5-19(18)16-23/h1-16H,(H,29,32)(H,30,31)/b24-14-