N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-methyl-3-nitro-benzamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H11Cl2N3O3/c1-7-9(3-2-4-12(7)19(21)22)14(20)18-8-5-10(15)13(17)11(16)6-8/h2-6H,17H2,1H3,(H,18,20)