N-[2-[(4-chlorophenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(N-benzyl-4-chloro-anilino)-2-oxo-ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-N-(phenylmethyl)anilino)-2-oxoethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(N-benzyl-4-chloroanilino)-2-oxoethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(N-benzyl-4-chloro-anilino)-2-keto-ethyl]-5-nitro-thiophene-2-carboxamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CNC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CNC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4S/c21-15-6-8-16(9-7-15)23(13-14-4-2-1-3-5-14)18(25)12-22-20(26)17-10-11-19(29-17)24(27)28/h1-11H,12-13H2,(H,22,26)