N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-2-methoxy-5-nitro-benzamide Formula: C24H19IN4O4 MolecularWeight: 554.33653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

InChI

InChI=1S/C24H19IN4O4/c1-33-23-11-10-19(29(31)32)12-21(23)24(30)27-26-13-17-15-28(22-5-3-2-4-20(17)22)14-16-6-8-18(25)9-7-16/h2-13,15H,14H2,1H3,(H,27,30)