2-chloranyl-N-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-acetyl-2-nitro-anilino)ethyl]-2-chloro-benzamide CAS Name: N-[2-(4-acetyl-2-nitroanilino)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(4-acetyl-2-nitroanilino)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(4-acetyl-2-nitro-anilino)ethyl]-2-chloro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11(22)12-6-7-15(16(10-12)21(24)25)19-8-9-20-17(23)13-4-2-3-5-14(13)18/h2-7,10,19H,8-9H2,1H3,(H,20,23)