2-bromanyl-N-[(E)-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C21H19BrClN3O2 MolecularWeight: 460.75146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H19BrClN3O2/c1-13-10-15(12-24-25-21(27)17-6-4-5-7-18(17)22)14(2)26(13)19-11-16(23)8-9-20(19)28-3/h4-12H,1-3H3,(H,25,27)/b24-12+