2-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-ureido-propionamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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