N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-(4-methyl-2-quinolyl)amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3/c1-11-8-17(21-16-5-3-2-4-14(11)16)22-20-10-12-6-7-13(18)9-15(12)19/h2-10H,1H3,(H,21,22)/b20-10-