2-azanyl-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]benzamide Formula: C22H19ClIN3O3 MolecularWeight: 535.76203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)I)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N)I)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClIN3O3/c1-29-20-11-15(12-26-27-22(28)17-4-2-3-5-19(17)25)10-18(24)21(20)30-13-14-6-8-16(23)9-7-14/h2-12H,13,25H2,1H3,(H,27,28)/b26-12+