2,4-bis(chloranyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2,4-dichloro-benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-2-9-23-14-6-3-12(4-7-14)11-20-21-17(22)15-8-5-13(18)10-16(15)19/h2-8,10-11H,1,9H2,(H,21,22)/b20-11+