4-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]phenyl]amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]phenyl]amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-[3-chloro-4-[(3-chlorophenyl)methoxy]anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-[3-chloro-4-[(3-chlorophenyl)methoxy]anilino]-7-ethoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-[3-chloro-4-[(3-chlorophenyl)methoxy]anilino]-7-ethoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-[3-chloro-4-(3-chlorobenzyl)oxy-anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile Formula: C25H18Cl2N4O4 MolecularWeight: 509.34082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)Cl)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)Cl)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H18Cl2N4O4/c1-2-34-24-11-21-19(10-22(24)31(32)33)25(16(12-28)13-29-21)30-18-6-7-23(20(27)9-18)35-14-15-4-3-5-17(26)8-15/h3-11,13H,2,14H2,1H3,(H,29,30)