N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-methoxy-benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H14ClN3O2/c1-24-15-7-4-6-13(10-15)18(23)22-20-11-14-9-12-5-2-3-8-16(12)21-17(14)19/h2-11H,1H3,(H,22,23)/b20-11+