N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-2-chloro-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2Cl)Br)OC

InChI

InChI=1S/C17H16BrClN2O3/c1-3-24-15-9-11(8-13(18)16(15)23-2)10-20-21-17(22)12-6-4-5-7-14(12)19/h4-10H,3H2,1-2H3,(H,21,22)/b20-10-