N-[2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(3-chloro-4-isopropoxy-anilino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(3-chloro-4-propan-2-yloxyanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3-chloro-4-propan-2-yloxyanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(3-chloro-4-isopropoxy-anilino)-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O6/c1-11(2)29-16-7-5-13(9-14(16)20)22-18(24)10-21-19(25)12-4-6-17(28-3)15(8-12)23(26)27/h4-9,11H,10H2,1-3H3,(H,21,25)(H,22,24)