3-chloranyl-N-naphthalen-1-yl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-naphthalen-1-yl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-naphthyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-naphthalenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-naphthalen-1-yl-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-naphthyl)-7-nitro-benzothiophene-2-carboxamide Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11ClN2O3S/c20-16-13-8-4-10-15(22(24)25)17(13)26-18(16)19(23)21-14-9-3-6-11-5-1-2-7-12(11)14/h1-10H,(H,21,23)