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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]-4-methyl-benzamide Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrClN2O2/c1-15-6-8-16(9-7-15)22(28)27-21(14-17-4-2-3-5-20(17)25)23(29)26-19-12-10-18(24)11-13-19/h2-14H,1H3,(H,26,29)(H,27,28)/b21-14+