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4-chloranyl-N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]benzamide

4-chloranyl-N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name:4-chloranyl-N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]benzamide
Openeye Name:4-chloro-N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]benzamide
CAS Name:4-chloro-N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]benzamide
IUPAC Name:4-chloro-N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]benzamide
Traditional Name:4-chloro-N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]benzamide
Formula: C18H13Cl2N3O
MolecularWeight: 358.22132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H13Cl2N3O/c1-11-2-7-16-13(8-11)9-14(17(20)22-16)10-21-23-18(24)12-3-5-15(19)6-4-12/h2-10H,1H3,(H,23,24)/b21-10+


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