4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)-3-nitro-benzamide CAS Name: 4-(4-chloro-2-methoxy-5-methylanilino)-3-nitrobenzamide IUPAC Name: 4-(4-chloro-2-methoxy-5-methylanilino)-3-nitrobenzamide Traditional Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)-3-nitro-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-8-5-12(14(23-2)7-10(8)16)18-11-4-3-9(15(17)20)6-13(11)19(21)22/h3-7,18H,1-2H3,(H2,17,20)