3,4-bis(chloranyl)-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-2-3-9-17(13-7-5-4-6-8-13)21-22-18(23)14-10-11-15(19)16(20)12-14/h4-8,10-12H,2-3,9H2,1H3,(H,22,23)/b21-17+