N-[3-[2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-chloro-3-nitro-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-28-14-5-3-13(4-6-14)18(25)20-9-8-17(24)22-21-11-12-2-7-15(19)16(10-12)23(26)27/h2-7,10-11H,8-9H2,1H3,(H,20,25)(H,22,24)