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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-nitroanilino)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3/c16-11-5-4-10(14(17)6-11)8-19-15(21)9-18-12-2-1-3-13(7-12)20(22)23/h1-7,18H,8-9H2,(H,19,21)