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

Systemtic Name: N-[(Z)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(3,5-dichloro-4-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(3,5-dichloro-4-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

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