N-[[4-(6-chloranylpyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[4-(6-chloranylpyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[4-(6-chloropyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[4-[(6-chloro-3-pyridazinyl)oxy]-3-methylanilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[4-(6-chloropyridazin-3-yl)oxy-3-methylphenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[4-(6-chloropyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide Formula: C19H14ClN5O5 MolecularWeight: 427.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN5O5/c1-11-10-12(6-7-15(11)30-17-9-8-16(20)23-24-17)21-19(27)22-18(26)13-4-2-3-5-14(13)25(28)29/h2-10H,1H3,(H2,21,22,26,27)