3,5-bis(chloranyl)-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(8-12-6-4-3-5-7-12)20-21-17(22)13-9-14(18)16(23-2)15(19)10-13/h3-7,9-10H,8H2,1-2H3,(H,21,22)/b20-11+