N-[(5-chloranylthiophen-2-yl)methyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-(4-nitroanilino)butanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-(4-nitroanilino)butyramide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCC(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCC(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3S/c16-14-8-7-13(23-14)10-18-15(20)2-1-9-17-11-3-5-12(6-4-11)19(21)22/h3-8,17H,1-2,9-10H2,(H,18,20)