N-[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-nitroanilino)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3/c16-12-6-4-11(5-7-12)9-18-15(20)10-17-13-2-1-3-14(8-13)19(21)22/h1-8,17H,9-10H2,(H,18,20)