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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H15ClN2O4S/c25-22-19-6-1-2-7-21(19)32-23(22)24(29)26-17-11-9-16(10-12-17)20(28)13-8-15-4-3-5-18(14-15)27(30)31/h1-14H,(H,26,29)/b13-8+