N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methyl-3-nitro-anilino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-methyl-3-nitroanilino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methyl-3-nitroanilino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-methyl-3-nitro-anilino)-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-13-9-10-15(12-16(13)23(26)27)21-20(25)18(14-6-3-2-4-7-14)22-19(24)17-8-5-11-28-17/h2-12,18H,1H3,(H,21,25)(H,22,24)