2-[(4-chlorophenyl)-(4-nitrophenyl)amino]-5-methyl-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)-(4-nitrophenyl)amino]-5-methyl-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 2-(N-(4-chlorophenyl)-4-nitro-anilino)-5-methyl-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 2-(N-(4-chlorophenyl)-4-nitroanilino)-5-methyl-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 2-(N-(4-chlorophenyl)-4-nitroanilino)-5-methylpyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-(N-(4-chlorophenyl)-4-nitro-anilino)-5-methyl-pyrid[3,2-b]indole-3-carbonitrile Formula: C25H16ClN5O2 MolecularWeight: 453.87984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C(=N3)N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C(=N3)N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C25H16ClN5O2/c1-29-22-5-3-2-4-21(22)24-23(29)14-16(15-27)25(28-24)30(18-8-6-17(26)7-9-18)19-10-12-20(13-11-19)31(32)33/h2-14H,1H3