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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H22Cl2N2O/c1-14(24-25-21(26)18-11-12-19(22)20(23)13-18)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,25,26)/b24-14+