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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-10-12(17)3-2-4-13(10)19-16(22)11-5-6-14(18-7-8-21)15(9-11)20(23)24/h2-6,9,18,21H,7-8H2,1H3,(H,19,22)