N-(3,4-dichlorophenyl)-2-[(4-nitrophenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-nitroanilino)acetamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O3/c15-12-6-3-10(7-13(12)16)18-14(20)8-17-9-1-4-11(5-2-9)19(21)22/h1-7,17H,8H2,(H,18,20)