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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NN=C(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C(\C)/CC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-24-17-15(19)10-14(11-16(17)20)18(23)22-21-12(2)9-13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,22,23)/b21-12+