ethyl 2-[4-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CC(OC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CC(OC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O4/c1-3-26-19(24)10-14-4-7-16(8-5-14)22-20(25)23-12-13(2)27-18-9-6-15(21)11-17(18)23/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,25)