[2-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(Z)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(Z)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H14ClN3O5S MolecularWeight: 479.89236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H14ClN3O5S/c24-20-17-6-2-4-8-19(17)33-21(20)23(29)32-18-7-3-1-5-15(18)13-25-26-22(28)14-9-11-16(12-10-14)27(30)31/h1-13H,(H,26,28)/b25-13-