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

Systemtic Name: ethyl 2-[4-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-2-25-18(23)11-13-3-6-15(7-4-13)21-19(24)22-9-10-26-17-8-5-14(20)12-16(17)22/h3-8,12H,2,9-11H2,1H3,(H,21,24)