4-chloranyl-5-[(2-methoxy-5-nitro-phenyl)amino]-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(2-methoxy-5-nitro-phenyl)amino]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 4-chloro-5-(2-methoxy-5-nitro-anilino)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 4-chloro-5-(2-methoxy-5-nitroanilino)-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 4-chloro-5-(2-methoxy-5-nitroanilino)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 4-chloro-5-(2-methoxy-5-nitro-anilino)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C(C(=O)N(N=C2)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C(C(=O)N(N=C2)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O5/c1-28-17-8-7-13(24(26)27)11-15(17)22-16-12-21-23(19(25)18(16)20)9-10-29-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10H2,1H3