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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(3-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[(3-bromophenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(3-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(3-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[(3-bromophenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C23H18Br2N2O2 MolecularWeight: 514.20922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H18Br2N2O2/c1-15-5-9-17(10-6-15)22(28)27-21(13-16-7-11-18(24)12-8-16)23(29)26-20-4-2-3-19(25)14-20/h2-14H,1H3,(H,26,29)(H,27,28)/b21-13+