N-(2-chloranyl-4-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O4/c1-9(19-11-3-6-16-15(7-11)20-10(2)26-16)17(23)21-14-5-4-12(22(24)25)8-13(14)18/h3-9,19H,1-2H3,(H,21,23)