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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[(E)-benzalamino]-3,5-dichloro-4-methoxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c1-21-14-12(16)7-11(8-13(14)17)15(20)19-18-9-10-5-3-2-4-6-10/h2-9H,1H3,(H,19,20)/b18-9+