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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-bromo-4-(3-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C27H23BrClN3O3 MolecularWeight: 552.84682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)Br)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)Br)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23BrClN3O3/c1-2-34-25-16-20(15-24(28)26(25)35-18-19-6-5-7-22(29)14-19)17-30-31-27(33)21-8-10-23(11-9-21)32-12-3-4-13-32/h3-17H,2,18H2,1H3,(H,31,33)/b30-17+