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

Systemtic Name: N-aminocarbonyl-2-[(3,4-dichlorophenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(3,4-dichloroanilino)propanamide CAS Name: N-carbamoyl-2-(3,4-dichloroanilino)propanamide IUPAC Name: N-carbamoyl-2-(3,4-dichloroanilino)propanamide Traditional Name: N-carbamoyl-2-(3,4-dichloroanilino)propionamide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O2/c1-5(9(16)15-10(13)17)14-6-2-3-7(11)8(12)4-6/h2-5,14H,1H3,(H3,13,15,16,17)