4-chloranyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-nitro-benzamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12Cl2N4O3/c18-13-4-2-1-3-12(13)10-22-8-7-16(21-22)20-17(24)11-5-6-14(19)15(9-11)23(25)26/h1-9H,10H2,(H,20,21,24)