N-(2-chloranyl-5-nitro-phenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[(5-phenyloxazol-2-yl)amino]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(5-phenyl-2-oxazolyl)amino]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[(5-phenyl-1,3-oxazol-2-yl)amino]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(5-phenyloxazol-2-yl)amino]acetamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)NCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)NCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c18-13-7-6-12(22(24)25)8-14(13)21-16(23)10-20-17-19-9-15(26-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)(H,21,23)