2-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[(3-chloro-4-methyl-anilino)methylene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[(3-chloro-4-methylanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[(3-chloro-4-methylanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-[(3-chloro-4-methyl-anilino)methylene]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H16ClN4O+ MolecularWeight: 375.83094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=C(C3=[N+](C2=O)C4=CC=CC=C4N3)C#N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=C(C3=[N+](C2=O)C4=CC=CC=C4N3)C#N)C)Cl

InChI

InChI=1S/C21H15ClN4O/c1-12-7-8-14(9-17(12)22)24-11-16-13(2)15(10-23)20-25-18-5-3-4-6-19(18)26(20)21(16)27/h3-9,11H,1-2H3,(H,24,25,27)/p+1