N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C19H20ClN3O7 MolecularWeight: 437.831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H20ClN3O7/c1-10-12(20)6-5-7-13(10)22-15(24)9-21-19(25)11-8-14(28-2)17(29-3)18(30-4)16(11)23(26)27/h5-8H,9H2,1-4H3,(H,21,25)(H,22,24)