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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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