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

Systemtic Name: 5-bromanyl-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-benzamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15BrClN3O2/c1-26-18-9-4-13(20)11-17(18)19(25)23-22-12-16-3-2-10-24(16)15-7-5-14(21)6-8-15/h2-12H,1H3,(H,23,25)/b22-12+