ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl 2-[(4-chloro-3-nitro-benzoyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-chloro-3-nitrobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-2-27-18(24)15(9-11-3-6-13(22)7-4-11)20-17(23)12-5-8-14(19)16(10-12)21(25)26/h3-8,10,15,22H,2,9H2,1H3,(H,20,23)