3-azanyl-4-chloranyl-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c1-8-2-4-10(18(20)21)7-13(8)17-14(19)9-3-5-11(15)12(16)6-9/h2-7H,16H2,1H3,(H,17,19)