3-chloranyl-N-[3-[(4-nitrophenyl)amino]propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(4-nitrophenyl)amino]propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(4-nitroanilino)propyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(4-nitroanilino)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(4-nitroanilino)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(4-nitroanilino)propyl]benzothiophene-2-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-16-14-4-1-2-5-15(14)26-17(16)18(23)21-11-3-10-20-12-6-8-13(9-7-12)22(24)25/h1-2,4-9,20H,3,10-11H2,(H,21,23)