N-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3,5-diiodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3,5-diiodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3,5-diiodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3,5-diiodo-4-(1-naphthylmethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C25H17I2N3O4 MolecularWeight: 677.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3I)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])I

InChI

InChI=1S/C25H17I2N3O4/c26-22-12-16(14-28-29-25(31)18-8-10-20(11-9-18)30(32)33)13-23(27)24(22)34-15-19-6-3-5-17-4-1-2-7-21(17)19/h1-14H,15H2,(H,29,31)