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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCO)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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