4-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C19H16ClN3O4/c1-12-3-4-13(2)22(12)21-19(24)14-5-8-16(9-6-14)27-18-10-7-15(20)11-17(18)23(25)26/h3-11H,1-2H3,(H,21,24)