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

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-iodo-benzamide Formula: C17H16ClIN2O3 MolecularWeight: 458.67801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)I)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC(=CC=C2)I)OC

InChI

InChI=1S/C17H16ClIN2O3/c1-3-24-16-14(18)7-11(8-15(16)23-2)10-20-21-17(22)12-5-4-6-13(19)9-12/h4-10H,3H2,1-2H3,(H,21,22)/b20-10+