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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OC

InChI

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