N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenoxy-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenoxy-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-phenoxy-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-phenoxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-phenoxybenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-phenoxy-benzamide Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c21-17-10-6-11-18(22)16(17)13-23-24-20(25)15-9-4-5-12-19(15)26-14-7-2-1-3-8-14/h1-13H,(H,24,25)/b23-13+