4-benzamido-N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]benzamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3/c1-30-20-16(11-17(23)12-19(20)24)13-25-27-22(29)15-7-9-18(10-8-15)26-21(28)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,28)(H,27,29)/b25-13+