N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O5/c1-25-8-7-19-15-5-4-12(21(23)24)10-13(15)17(22)20-11-3-6-16(26-2)14(18)9-11/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)