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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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