4-chloranyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(6-methoxy-3-pyridazinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-nitro-benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O4/c1-27-17-9-8-15(21-22-17)11-2-5-13(6-3-11)20-18(24)12-4-7-14(19)16(10-12)23(25)26/h2-10H,1H3,(H,20,24)