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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H19ClN4O7 MolecularWeight: 474.85116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19ClN4O7/c1-12-8-19(24-33-12)23-20(27)11-25(2)21(28)13-4-6-17(18(9-13)31-3)32-16-7-5-14(22)10-15(16)26(29)30/h4-10H,11H2,1-3H3,(H,23,24,27)