2-chloranyl-N-[3-methyl-1-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[methyl-[(5-methylisoxazol-3-yl)methyl]carbamoyl]propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-methyl-1-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-[methyl-[(5-methylisoxazol-3-yl)methyl]carbamoyl]propyl]-4-nitro-benzamide Formula: C18H21ClN4O5 MolecularWeight: 408.83614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H21ClN4O5/c1-10(2)16(18(25)22(4)9-12-7-11(3)28-21-12)20-17(24)14-6-5-13(23(26)27)8-15(14)19/h5-8,10,16H,9H2,1-4H3,(H,20,24)