N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-bis(chloranyl)-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-bis(chloranyl)-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5,7-dichloro-2-methyl-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-dichloro-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-dichloro-2-methylquinolin-4-amine Traditional Name: (5,7-dichloro-2-methyl-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=CC(=C2C(=C1)NN=CC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=CC(=CC(=C2C(=C1)N/N=C/C3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-10-4-15(18-13(20)6-12(19)7-14(18)22-10)23-21-8-11-2-3-16-17(5-11)25-9-24-16/h2-8H,9H2,1H3,(H,22,23)/b21-8+