methyl 2-[(aminocarbonylamino)-phenyl-amino]-3-chloranyl-propanoate

Systemtic Name: methyl 2-[(aminocarbonylamino)-phenyl-amino]-3-chloranyl-propanoate Openeye Name: methyl 3-chloro-2-(N-ureidoanilino)propanoate CAS Name: 2-(N-(carbamoylamino)anilino)-3-chloropropanoic acid methyl ester IUPAC Name: methyl 2-(N-(carbamoylamino)anilino)-3-chloropropanoate Traditional Name: 3-chloro-2-(N-ureidoanilino)propionic acid methyl ester Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCl)N(C1=CC=CC=C1)NC(=O)N

Isomeric SMILES

COC(=O)C(CCl)N(C1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C11H14ClN3O3/c1-18-10(16)9(7-12)15(14-11(13)17)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H3,13,14,17)