N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(2-methyl-4-quinolyl)amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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