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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(3-chloro-4-methoxy-anilino)-3-nitro-benzamide CAS Name: 4-(3-chloro-4-methoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(3-chloro-4-methoxyanilino)-3-nitrobenzamide Traditional Name: 4-(3-chloro-4-methoxy-anilino)-3-nitro-benzamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O4/c1-22-13-5-3-9(7-10(13)15)17-11-4-2-8(14(16)19)6-12(11)18(20)21/h2-7,17H,1H3,(H2,16,19)