N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C24H17ClN4O/c1-15-23(27-21-12-6-7-13-29(15)21)24(30)28-26-14-20-16-8-2-4-10-18(16)22(25)19-11-5-3-9-17(19)20/h2-14H,1H3,(H,28,30)/b26-14+