N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

InChI

InChI=1S/C19H15ClN4O5/c1-12-9-13(3-5-15(12)20)22(8-2-7-21)18(25)11-23-16-10-14(24(27)28)4-6-17(16)29-19(23)26/h3-6,9-10H,2,8,11H2,1H3