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

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-bromophenyl)-3-[(3-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-(4-bromophenyl)-1-[(3-bromophenyl)carbamoyl]vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(3-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-(3-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-2-(4-bromophenyl)-1-[(3-bromophenyl)carbamoyl]vinyl]benzamide Formula: C22H15Br3N2O2 MolecularWeight: 579.0787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H15Br3N2O2/c23-16-9-7-14(8-10-16)11-20(22(29)26-19-6-2-5-18(25)13-19)27-21(28)15-3-1-4-17(24)12-15/h1-13H,(H,26,29)(H,27,28)/b20-11+