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

Systemtic Name: 2-bromanyl-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H13BrClN3O MolecularWeight: 402.67232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClN3O/c19-17-6-2-1-5-16(17)18(24)22-21-12-15-4-3-11-23(15)14-9-7-13(20)8-10-14/h1-12H,(H,22,24)/b21-12+