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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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