N-[3-(cyclohexylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: N-[3-(cyclohexylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-iodophenyl)ethanamide Openeye Name: N-[3-(cyclohexylamino)-1,4-dioxo-2-naphthyl]-N-(4-iodophenyl)acetamide CAS Name: N-[3-(cyclohexylamino)-1,4-dioxo-2-naphthalenyl]-N-(4-iodophenyl)acetamide IUPAC Name: N-[3-(cyclohexylamino)-1,4-dioxonaphthalen-2-yl]-N-(4-iodophenyl)acetamide Traditional Name: N-[3-(cyclohexylamino)-1,4-diketo-2-naphthyl]-N-(4-iodophenyl)acetamide Formula: C24H23IN2O3 MolecularWeight: 514.35549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)I)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)I)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

InChI

InChI=1S/C24H23IN2O3/c1-15(28)27(18-13-11-16(25)12-14-18)22-21(26-17-7-3-2-4-8-17)23(29)19-9-5-6-10-20(19)24(22)30/h5-6,9-14,17,26H,2-4,7-8H2,1H3