N-[[3,5-bis(iodanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[[3,5-diiodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-methyl-benzamide Formula: C22H17I2N3O4 MolecularWeight: 641.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)[N+](=O)[O-])I

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)[N+](=O)[O-])I

InChI

InChI=1S/C22H17I2N3O4/c1-14-3-2-4-17(9-14)22(28)26-25-12-16-10-19(23)21(20(24)11-16)31-13-15-5-7-18(8-6-15)27(29)30/h2-12H,13H2,1H3,(H,26,28)