N-(7-chloranylnaphthalen-2-yl)-N-ethanoyl-2-[(4-nitrophenyl)diazenyl]ethanamide

Systemtic Name: N-(7-chloranylnaphthalen-2-yl)-N-ethanoyl-2-[(4-nitrophenyl)diazenyl]ethanamide Openeye Name: N-acetyl-N-(7-chloro-2-naphthyl)-2-(4-nitrophenyl)azo-acetamide CAS Name: N-acetyl-N-(7-chloro-2-naphthalenyl)-2-(4-nitrophenyl)azoacetamide IUPAC Name: N-acetyl-N-(7-chloronaphthalen-2-yl)-2-[(4-nitrophenyl)diazenyl]acetamide Traditional Name: N-acetyl-N-(7-chloro-2-naphthyl)-2-(4-nitrophenyl)azo-acetamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C=CC(=C2)Cl)C(=O)CN=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C=CC(=C2)Cl)C(=O)CN=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O4/c1-13(26)24(19-7-3-14-2-4-16(21)10-15(14)11-19)20(27)12-22-23-17-5-8-18(9-6-17)25(28)29/h2-11H,12H2,1H3