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

Systemtic Name: 4-butoxy-3,5-bis(chloranyl)-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 4-butoxy-3,5-dichloro-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 4-butoxy-3,5-dichloro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 4-butoxy-3,5-dichloro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 4-butoxy-3,5-dichloro-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NN=C(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N/N=C(\C)/CC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-4-10-26-19-17(21)12-16(13-18(19)22)20(25)24-23-14(2)11-15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,24,25)/b23-14+