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

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC(=C2OC)Cl)Cl

InChI

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