3-chloranyl-6-nitro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-(1-phenylpropyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-(1-phenylpropyl)benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-2-14(11-6-4-3-5-7-11)20-18(22)17-16(19)13-9-8-12(21(23)24)10-15(13)25-17/h3-10,14H,2H2,1H3,(H,20,22)