4-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(2-chloro-5-nitrophenyl)methyl-methylamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methyl-methylamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(2-chloro-5-nitro-benzyl)-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H16ClN5O3/c1-24(10-12-8-13(25(27)28)6-7-15(12)20)11-18(26)14(9-21)19-22-16-4-2-3-5-17(16)23-19/h2-8,22-23H,10-11H2,1H3