N-(4-chlorophenyl)-2-[3-[(Z)-2-nitroethenyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[(Z)-2-nitroethenyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(Z)-2-nitrovinyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(Z)-2-nitroethenyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(Z)-2-nitroethenyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(Z)-2-nitrovinyl]indol-1-yl]acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c19-14-5-7-15(8-6-14)20-18(23)12-21-11-13(9-10-22(24)25)16-3-1-2-4-17(16)21/h1-11H,12H2,(H,20,23)/b10-9-