N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-2,6-bis(chloranyl)benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-2,6-dichloro-benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-2,6-dichlorobenzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-2,6-dichlorobenzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-2,6-dichloro-benzamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C21H17Cl2N3O2/c22-17-7-4-8-18(23)19(17)20(27)26-21(24)25-15-9-11-16(12-10-15)28-13-14-5-2-1-3-6-14/h1-12H,13H2,(H3,24,25,26,27)