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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(4-chloro-2-methyl-anilino)-3-nitro-benzamide CAS Name: 4-(4-chloro-2-methylanilino)-3-nitrobenzamide IUPAC Name: 4-(4-chloro-2-methylanilino)-3-nitrobenzamide Traditional Name: 4-(4-chloro-2-methyl-anilino)-3-nitro-benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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