2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-[(E)-[(4-bromophenyl)-phenyl-methylidene]amino]ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-[(E)-[(4-bromophenyl)-phenyl-methylidene]amino]ethanamide Openeye Name: N-[(E)-[(4-bromophenyl)-phenyl-methylene]amino]-2-[2-(2,6-dichloroanilino)phenyl]acetamide CAS Name: N-[(E)-[(4-bromophenyl)-phenylmethylidene]amino]-2-[2-(2,6-dichloroanilino)phenyl]acetamide IUPAC Name: N-[(E)-[(4-bromophenyl)-phenylmethylidene]amino]-2-[2-(2,6-dichloroanilino)phenyl]acetamide Traditional Name: N-[(E)-[(4-bromophenyl)-phenyl-methylene]amino]-2-[2-(2,6-dichloroanilino)phenyl]acetamide Formula: C27H20BrCl2N3O MolecularWeight: 553.2772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC=C2NC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CC=C2NC3=C(C=CC=C3Cl)Cl)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20BrCl2N3O/c28-21-15-13-19(14-16-21)26(18-7-2-1-3-8-18)33-32-25(34)17-20-9-4-5-12-24(20)31-27-22(29)10-6-11-23(27)30/h1-16,31H,17H2,(H,32,34)/b33-26+