N-(3-chloranyl-4-pyrrol-1-yl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-pyrrol-1-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-pyrrol-1-yl-phenyl)-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-pyrrol-1-ylphenyl)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-pyrrol-1-yl-phenyl)-3-nitro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3/c18-15-11-13(6-7-16(15)20-8-1-2-9-20)19-17(22)12-4-3-5-14(10-12)21(23)24/h1-11H,(H,19,22)