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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)/C

InChI

InChI=1S/C18H18Cl2N2O/c1-3-4-13-5-7-14(8-6-13)12(2)21-22-18(23)15-9-10-16(19)17(20)11-15/h5-11H,3-4H2,1-2H3,(H,22,23)/b21-12+