4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-5-(3-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-5-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 4-[3-chloro-4-(2-pyridylmethoxy)anilino]-5-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-5-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 4-[3-chloro-4-(2-pyridylmethoxy)anilino]-5-(3-nitrophenyl)nicotinonitrile Formula: C24H16ClN5O3 MolecularWeight: 457.86854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(C=C(C=C2)NC3=C(C=NC=C3C#N)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(C=C(C=C2)NC3=C(C=NC=C3C#N)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16ClN5O3/c25-22-11-18(7-8-23(22)33-15-19-5-1-2-9-28-19)29-24-17(12-26)13-27-14-21(24)16-4-3-6-20(10-16)30(31)32/h1-11,13-14H,15H2,(H,27,29)