N-(2-aminophenyl)-4-[(4-chloranylindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-chloranylindazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-chloroindazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-chloro-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-chloroindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-chloroindazol-1-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)CN3C4=C(C=N3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=N3)C(=CC=C4)Cl

InChI

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