N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-3-methoxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c1-21-11-5-2-4-10(8-11)15(20)19-18-9-12-13(16)6-3-7-14(12)17/h2-9H,1H3,(H,19,20)/b18-9+