4-chloranyl-N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-4-chloro-benzamide Formula: C18H16ClIN2O3 MolecularWeight: 470.68871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)I)OCC=C

InChI

InChI=1S/C18H16ClIN2O3/c1-3-8-25-17-15(20)9-12(10-16(17)24-2)11-21-22-18(23)13-4-6-14(19)7-5-13/h3-7,9-11H,1,8H2,2H3,(H,22,23)/b21-11+