2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3,5-dibromo-benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(4-benzoxybenzylidene)amino]-3,5-dibromo-benzamide Formula: C21H17Br2N3O2 MolecularWeight: 503.18658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3N)Br)Br

Isomeric SMILES

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

InChI

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