propyl 4-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoylamino]benzoate

Systemtic Name: propyl 4-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoylamino]benzoate Openeye Name: propyl 4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[3-(4-chloro-3-nitrophenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(4-chloro-3-nitro-phenyl)acryloyl]amino]benzoic acid propyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O5/c1-2-11-27-19(24)14-5-7-15(8-6-14)21-18(23)10-4-13-3-9-16(20)17(12-13)22(25)26/h3-10,12H,2,11H2,1H3,(H,21,23)