methyl 2-[3-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: 2-[3-chloro-4-[[oxo-[[oxo(6-quinoxalinyl)methyl]amino]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[3-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetic acid methyl ester Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C=C1)NC(=O)NC(=O)C2=CC3=NC=CN=C3C=C2)Cl

Isomeric SMILES

COC(=O)COC1=CC(=C(C=C1)NC(=O)NC(=O)C2=CC3=NC=CN=C3C=C2)Cl

InChI

InChI=1S/C19H15ClN4O5/c1-28-17(25)10-29-12-3-5-14(13(20)9-12)23-19(27)24-18(26)11-2-4-15-16(8-11)22-7-6-21-15/h2-9H,10H2,1H3,(H2,23,24,26,27)