2-(2-chloroethyl)-1-[(2-cyano-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-1-[(2-cyano-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-1-(2-cyano-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-1-(2-cyano-4-nitroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-1-(2-cyano-4-nitroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-1-(2-cyano-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H15ClN6O2 MolecularWeight: 430.8465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C22H15ClN6O2/c1-13-16(8-9-23)21(26-18-7-6-15(29(30)31)10-14(18)11-24)28-20-5-3-2-4-19(20)27-22(28)17(13)12-25/h2-7,10,26H,8-9H2,1H3