6-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(2-chlorophenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(6-chloro-4-methyl-2-quinolyl)amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/C3=CC=CC=C3Cl

InChI

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