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

Systemtic Name: N-[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-(2-chloro-4-nitro-anilino)phenyl]-2-methyl-propanamide CAS Name: N-[4-(2-chloro-4-nitroanilino)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(2-chloro-4-nitroanilino)phenyl]-2-methylpropanamide Traditional Name: N-[4-(2-chloro-4-nitro-anilino)phenyl]-2-methyl-propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-10(2)16(21)19-12-5-3-11(4-6-12)18-15-8-7-13(20(22)23)9-14(15)17/h3-10,18H,1-2H3,(H,19,21)