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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(4-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-2-chloro-benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-2-chloro-benzamide Formula: C22H15Br2ClN2O2 MolecularWeight: 534.6277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Br2ClN2O2/c23-15-7-5-14(6-8-15)13-20(22(29)26-17-11-9-16(24)10-12-17)27-21(28)18-3-1-2-4-19(18)25/h1-13H,(H,26,29)(H,27,28)/b20-13+