2-azanyl-3,5-bis(bromanyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3,5-dibromo-benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(2-benzoxybenzylidene)amino]-3,5-dibromo-benzamide Formula: C21H17Br2N3O2 MolecularWeight: 503.18658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC(=C3N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC(=CC(=C3N)Br)Br

InChI

InChI=1S/C21H17Br2N3O2/c22-16-10-17(20(24)18(23)11-16)21(27)26-25-12-15-8-4-5-9-19(15)28-13-14-6-2-1-3-7-14/h1-12H,13,24H2,(H,26,27)/b25-12+