4-[2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-iodanyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-iodanyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-iodo-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-iodo-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-iodo-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-iodo-2-methyl-phenyl)-4-keto-butyramide Formula: C18H16ClIN4O5 MolecularWeight: 530.70091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClIN4O5/c1-10-6-13(20)2-3-14(10)22-16(25)4-5-17(26)23-21-9-11-7-12(19)8-15(18(11)27)24(28)29/h2-3,6-9,21H,4-5H2,1H3,(H,22,25)(H,23,26)