2-bromanyl-N-[(E)-[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(3-chloro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(3-chloro-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(3-chloro-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(3-chloro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C21H19BrClN3O MolecularWeight: 444.75206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=C3Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CC=C3Br)C)Cl

InChI

InChI=1S/C21H19BrClN3O/c1-13-8-9-17(11-20(13)23)26-14(2)10-16(15(26)3)12-24-25-21(27)18-6-4-5-7-19(18)22/h4-12H,1-3H3,(H,25,27)/b24-12+