(1R)-2-[2-[4-[[(E)-1-[[3,5-bis(chloranyl)phenyl]amino]-2-nitro-ethenyl]amino]phenyl]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[2-[4-[[(E)-1-[[3,5-bis(chloranyl)phenyl]amino]-2-nitro-ethenyl]amino]phenyl]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-[[(E)-1-(3,5-dichloroanilino)-2-nitro-vinyl]amino]phenyl]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-[[(E)-1-(3,5-dichloroanilino)-2-nitroethenyl]amino]phenyl]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-[[(E)-1-(3,5-dichloroanilino)-2-nitroethenyl]amino]phenyl]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-[[(E)-1-(3,5-dichloroanilino)-2-nitro-vinyl]amino]phenyl]ethylamino]-1-(3-pyridyl)ethanol Formula: C23H23Cl2N5O3 MolecularWeight: 488.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCC2=CC=C(C=C2)NC(=C[N+](=O)[O-])NC3=CC(=CC(=C3)Cl)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CNCCC2=CC=C(C=C2)N/C(=C\[N+](=O)[O-])/NC3=CC(=CC(=C3)Cl)Cl)O

InChI

InChI=1S/C23H23Cl2N5O3/c24-18-10-19(25)12-21(11-18)29-23(15-30(32)33)28-20-5-3-16(4-6-20)7-9-27-14-22(31)17-2-1-8-26-13-17/h1-6,8,10-13,15,22,27-29,31H,7,9,14H2/b23-15+/t22-/m0/s1