methyl 2-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]ethanoate Openeye Name: methyl 2-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetate CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-3-chlorophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetate Traditional Name: 2-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetic acid methyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-15(20)10-11-7-8-14(13(17)9-11)19-16(21)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,21)