N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-pyrazol-1-yl-benzamide Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N4O/c17-13-8-11(9-14(18)15(13)19)21-16(23)10-2-4-12(5-3-10)22-7-1-6-20-22/h1-9H,19H2,(H,21,23)