N-[4-(4-acetamidophenyl)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)phenyl]-2-chloro-5-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClN3O4/c1-13(26)23-16-6-2-14(3-7-16)15-4-8-17(9-5-15)24-21(27)19-12-18(25(28)29)10-11-20(19)22/h2-12H,1H3,(H,23,26)(H,24,27)