[6-[(4-chlorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate

Systemtic Name: [6-[(4-chlorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate Openeye Name: [6-[(4-chlorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl acetate CAS Name: acetic acid [6-[[(4-chloroanilino)-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-[(4-chlorophenyl)carbamoylamino]-2-methylchromen-2-yl]methyl acetate Traditional Name: acetic acid [6-[(4-chlorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4/c1-13(24)26-12-20(2)10-9-14-11-17(7-8-18(14)27-20)23-19(25)22-16-5-3-15(21)4-6-16/h3-11H,12H2,1-2H3,(H2,22,23,25)