ethyl 2-[(2-chloranyl-5-nitro-phenyl)amino]-4-methyl-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-chloranyl-5-nitro-phenyl)amino]-4-methyl-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(2-chloro-5-nitro-anilino)-4-methyl-5-phenyl-thiophene-3-carboxylate CAS Name: 2-(2-chloro-5-nitroanilino)-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-5-nitroanilino)-4-methyl-5-phenylthiophene-3-carboxylate Traditional Name: 2-(2-chloro-5-nitro-anilino)-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-3-27-20(24)17-12(2)18(13-7-5-4-6-8-13)28-19(17)22-16-11-14(23(25)26)9-10-15(16)21/h4-11,22H,3H2,1-2H3