4-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]-3-nitro-N-phenyl-pyridin-2-amine

Systemtic Name: 4-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]-3-nitro-N-phenyl-pyridin-2-amine Openeye Name: 4-[(E)-2-(3,5-dichlorophenyl)vinyl]-3-nitro-N-phenyl-pyridin-2-amine CAS Name: 4-[(E)-2-(3,5-dichlorophenyl)ethenyl]-3-nitro-N-phenyl-2-pyridinamine IUPAC Name: 4-[(E)-2-(3,5-dichlorophenyl)ethenyl]-3-nitro-N-phenylpyridin-2-amine Traditional Name: [4-[(E)-2-(3,5-dichlorophenyl)vinyl]-3-nitro-2-pyridyl]-phenyl-amine Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2[N+](=O)[O-])C=CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2[N+](=O)[O-])/C=C/C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c20-15-10-13(11-16(21)12-15)6-7-14-8-9-22-19(18(14)24(25)26)23-17-4-2-1-3-5-17/h1-12H,(H,22,23)/b7-6+