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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O3/c18-13-7-5-12(14(19)11-13)6-8-17(23)21-10-9-20-15-3-1-2-4-16(15)22(24)25/h1-5,7,11,20H,6,8-10H2,(H,21,23)