N-(4-butylphenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-(4-chloro-3-nitro-anilino)acetamide CAS Name: N-(4-butylphenyl)-2-(4-chloro-3-nitroanilino)acetamide IUPAC Name: N-(4-butylphenyl)-2-(4-chloro-3-nitroanilino)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-chloro-3-nitro-anilino)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-2-3-4-13-5-7-14(8-6-13)21-18(23)12-20-15-9-10-16(19)17(11-15)22(24)25/h5-11,20H,2-4,12H2,1H3,(H,21,23)