3-chloranyl-N-[(E)-[4-[(4-iodophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-[(4-iodophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: 3-chloro-N-[(E)-[3-(4-iodoanilino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-N-[(E)-[4-(4-iodoanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(4-iodoanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: 3-chloro-N-[(E)-[3-(4-iodoanilino)-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C17H14ClIN4O4 MolecularWeight: 500.67493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)/CC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H14ClIN4O4/c1-10(8-16(24)20-13-5-3-12(19)4-6-13)21-22-17(25)11-2-7-15(23(26)27)14(18)9-11/h2-7,9H,8H2,1H3,(H,20,24)(H,22,25)/b21-10+