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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O3/c17-12-6-5-11(9-13(12)18)10-16(22)20-8-7-19-14-3-1-2-4-15(14)21(23)24/h1-6,9,19H,7-8,10H2,(H,20,22)