N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O2/c1-15-20(13-25-26-22-11-10-18(12-24-22)28(29)30)19-4-2-3-5-21(19)27(15)14-16-6-8-17(23)9-7-16/h2-13H,14H2,1H3,(H,24,26)/b25-13+