N-[(Z)-[2,4-bis(chloranyl)-6-methoxy-phenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-[2,4-bis(chloranyl)-6-methoxy-phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(Z)-(2,4-dichloro-6-methoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(Z)-(2,4-dichloro-6-methoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2OC)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\C2=C(C=C(C=C2OC)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-14-6-4-3-5-11(14)16(21)20-19-9-12-13(18)7-10(17)8-15(12)23-2/h3-9H,1-2H3,(H,20,21)/b19-9-