N-[(E)-[1-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(3,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(3,5-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,6-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-[1-(3,5-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(3,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H21Cl2N5O MolecularWeight: 454.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C(=O)NN=CC3=C(N(C(=C3)C)C4=CC(=CC(=C4)Cl)Cl)C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C(=O)N/N=C/C3=C(N(C(=C3)C)C4=CC(=CC(=C4)Cl)Cl)C)C)C=C1

InChI

InChI=1S/C23H21Cl2N5O/c1-13-5-6-21-27-15(3)22(29(21)12-13)23(31)28-26-11-17-7-14(2)30(16(17)4)20-9-18(24)8-19(25)10-20/h5-12H,1-4H3,(H,28,31)/b26-11+