N-aminocarbonyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: N-carbamoyl-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: N-carbamoyl-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: N-carbamoyl-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3/c1-6(10(16)15-11(13)17)14-7-3-4-9(18-2)8(12)5-7/h3-6,14H,1-2H3,(H3,13,15,16,17)