N-[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(2-chloro-4-nitro-anilino)phenyl]acetamide CAS Name: N-[4-(2-chloro-4-nitroanilino)phenyl]acetamide IUPAC Name: N-[4-(2-chloro-4-nitroanilino)phenyl]acetamide Traditional Name: N-[4-(2-chloro-4-nitro-anilino)phenyl]acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O3/c1-9(19)16-10-2-4-11(5-3-10)17-14-7-6-12(18(20)21)8-13(14)15/h2-8,17H,1H3,(H,16,19)