N-[[2,5-bis(chloranyl)phenyl]imino-(dimethylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)-$l^{5}-phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]imino-(dimethylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)-$l^{5}-phosphanyl]-N-methyl-methanamine Openeye Name: N-[(2,5-dichlorophenyl)imino-(dimethylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)-$l^{5}-phosphanyl]-N-methyl-methanamine CAS Name: N-[(2,5-dichlorophenyl)imino-(dimethylamino)-(2-methyl-3-imidazo[1,2-a]pyridinyl)phosphoranyl]-N-methylmethanamine IUPAC Name: N-[(2,5-dichlorophenyl)imino-(dimethylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)-$l^{5}-phosphanyl]-N-methylmethanamine Traditional Name: [(2,5-dichlorophenyl)imino-(dimethylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)phosphoranyl]-dimethyl-amine Formula: C18H22Cl2N5P MolecularWeight: 410.280541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)P(=NC3=C(C=CC(=C3)Cl)Cl)(N(C)C)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)P(=NC3=C(C=CC(=C3)Cl)Cl)(N(C)C)N(C)C

InChI

InChI=1S/C18H22Cl2N5P/c1-13-18(25-11-7-6-8-17(25)21-13)26(23(2)3,24(4)5)22-16-12-14(19)9-10-15(16)20/h6-12H,1-5H3