N-[(E)-[azanyl-(3-chlorophenyl)methylidene]amino]-2,6-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[(E)-[azanyl-(3-chlorophenyl)methylidene]amino]-2,6-dimethoxy-N-methyl-benzamide Openeye Name: N-[(E)-[amino-(3-chlorophenyl)methylene]amino]-2,6-dimethoxy-N-methyl-benzamide CAS Name: N-[(E)-[amino-(3-chlorophenyl)methylidene]amino]-2,6-dimethoxy-N-methylbenzamide IUPAC Name: N-[(E)-[amino-(3-chlorophenyl)methylidene]amino]-2,6-dimethoxy-N-methylbenzamide Traditional Name: N-[(E)-[amino-(3-chlorophenyl)methylene]amino]-2,6-dimethoxy-N-methyl-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC=C1OC)OC)N=C(C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CN(C(=O)C1=C(C=CC=C1OC)OC)/N=C(\C2=CC(=CC=C2)Cl)/N

InChI

InChI=1S/C17H18ClN3O3/c1-21(20-16(19)11-6-4-7-12(18)10-11)17(22)15-13(23-2)8-5-9-14(15)24-3/h4-10H,1-3H3,(H2,19,20)