(E)-3-(2-chlorophenyl)-N-pyridin-3-yl-N'-(pyridin-2-ylmethyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-pyridin-3-yl-N'-(pyridin-2-ylmethyl)prop-2-enehydrazide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-pyridyl)-N'-(2-pyridylmethyl)prop-2-enehydrazide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-pyridinyl)-N'-(2-pyridinylmethyl)-2-propenehydrazide IUPAC Name: (E)-3-(2-chlorophenyl)-N-pyridin-3-yl-N'-(pyridin-2-ylmethyl)prop-2-enehydrazide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-pyridyl)-N'-(2-pyridylmethyl)acrylohydrazide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N(C2=CN=CC=C2)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N(C2=CN=CC=C2)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H17ClN4O/c21-19-9-2-1-6-16(19)10-11-20(26)25(18-8-5-12-22-15-18)24-14-17-7-3-4-13-23-17/h1-13,15,24H,14H2/b11-10+