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

Systemtic Name: 3-bromanyl-N-[(Z)-(2-chlorophenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-(2-chlorophenyl)methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-(2-chlorophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-(2-chlorophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-(2-chlorobenzylidene)amino]-4-ethoxy-5-methoxy-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC=CC=C2Cl)OC

InChI

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