N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C26H21BrClN3O3 MolecularWeight: 538.82024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21BrClN3O3/c1-33-24-15-19(14-22(27)25(24)34-17-18-8-10-20(28)11-9-18)16-29-30-26(32)21-6-2-3-7-23(21)31-12-4-5-13-31/h2-16H,17H2,1H3,(H,30,32)/b29-16+