N-[3-[(4-chloranyl-2-nitro-phenyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-chloranyl-2-nitro-phenyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-chloro-2-nitro-anilino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(4-chloro-2-nitroanilino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(4-chloro-2-nitroanilino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(4-chloro-2-nitro-anilino)-4-methoxy-phenyl]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-9(20)17-11-4-6-15(23-2)13(8-11)18-12-5-3-10(16)7-14(12)19(21)22/h3-8,18H,1-2H3,(H,17,20)