3,5-bis(chloranyl)-4-methoxy-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-phenethylideneamino]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(E)-phenethylideneamino]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NN=CCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N/N=C/CC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-15-13(17)9-12(10-14(15)18)16(21)20-19-8-7-11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3,(H,20,21)/b19-8+