3-chloranyl-N-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(E)-3-(2-nitrophenyl)acryloyl]phenyl]benzothiophene-2-carboxamide Formula: C24H15ClN2O4S MolecularWeight: 462.9049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN2O4S/c25-22-18-6-2-4-8-21(18)32-23(22)24(29)26-17-12-9-16(10-13-17)20(28)14-11-15-5-1-3-7-19(15)27(30)31/h1-14H,(H,26,29)/b14-11+