3,5-bis(chloranyl)-4-ethoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxy-benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide Traditional Name: N-[(E)-benzalamino]-3,5-dichloro-4-ethoxy-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-22-15-13(17)8-12(9-14(15)18)16(21)20-19-10-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,20,21)/b19-10+