(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C19H15ClN2O5/c1-10-5-16-14(8-15(10)20)12(7-17(23)27-16)9-26-18(24)11-3-2-4-13(6-11)22-19(21)25/h2-8H,9H2,1H3,(H3,21,22,25)