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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-11-3-5-13(18)10-15(11)20-17(22)12-4-6-14(19-7-8-25-2)16(9-12)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)