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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O3/c1-21(11-12-6-7-13(18)14(19)10-12)17(23)8-9-20-15-4-2-3-5-16(15)22(24)25/h2-7,10,20H,8-9,11H2,1H3