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

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2,3-dichlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2,3-dichlorobenzylidene)amino]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c22-19-8-4-7-17(20(19)23)13-24-25-21(26)16-9-11-18(12-10-16)27-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,25,26)/b24-13+