N-(2-aminophenyl)-4-[(3-chloranylindazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-chloranylindazol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-chloroindazol-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-chloro-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-chloroindazol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-chloroindazol-2-yl)methyl]benzamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C(=C4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C(=C4C=CC=CC4=N3)Cl

InChI

InChI=1S/C21H17ClN4O/c22-20-16-5-1-3-7-18(16)25-26(20)13-14-9-11-15(12-10-14)21(27)24-19-8-4-2-6-17(19)23/h1-12H,13,23H2,(H,24,27)