N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]-2-chloro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O5/c1-25-14-7-11(8-15(26-2)17(14)27-10-16(20)23)9-21-22-18(24)12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3,(H2,20,23)(H,22,24)/b21-9-